HEADER    HYDROLASE INHIBITOR                     04-MAR-20   6M3N              
TITLE     SOLUTION STRUCTURE OF ANTI-CRISPR ACRIF7                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTI-CRIPSR ACRIF7;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 GENE: F3H14_03835;                                                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ANTI-CRISPR INHIBITOR, HYDROLASE INHIBITOR                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.KIM,S.Y.AN,J.KOO,E.BAE,J.Y.SUH                                      
REVDAT   4   14-JUN-23 6M3N    1       REMARK                                   
REVDAT   3   21-OCT-20 6M3N    1       JRNL                                     
REVDAT   2   23-SEP-20 6M3N    1       HEADER KEYWDS                            
REVDAT   1   26-AUG-20 6M3N    0                                                
JRNL        AUTH   I.KIM,J.KOO,S.Y.AN,S.HONG,D.KA,E.H.KIM,E.BAE,J.Y.SUH         
JRNL        TITL   STRUCTURAL AND MECHANISTIC INSIGHTS INTO THE CRISPR          
JRNL        TITL 2 INHIBITION OF ACRIF7.                                        
JRNL        REF    NUCLEIC ACIDS RES.            V.  48  9959 2020              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   32810226                                                     
JRNL        DOI    10.1093/NAR/GKAA690                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6M3N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300015724.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   ACRIF7, 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                                   HBHA(CO)NH; 3D HNCO; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, CYANA             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  11       44.50   -161.83                                   
REMARK 500  2 ASN A  11       44.08   -161.77                                   
REMARK 500  2 PHE A  14      -25.39     70.57                                   
REMARK 500  3 ASN A  11       59.19   -141.01                                   
REMARK 500  5 ASN A  11       47.24   -162.83                                   
REMARK 500 10 ASN A  11       44.38   -160.45                                   
REMARK 500 12 ASN A  11       56.14   -155.16                                   
REMARK 500 12 PRO A  12      110.29    -39.26                                   
REMARK 500 13 ASN A  11       67.72   -161.22                                   
REMARK 500 13 PRO A  12      109.18    -47.96                                   
REMARK 500 13 PHE A  14       95.50     63.04                                   
REMARK 500 14 ASN A  11       45.54   -146.04                                   
REMARK 500 15 ASN A  11       43.52   -162.10                                   
REMARK 500 16 ASN A  11       58.66   -145.07                                   
REMARK 500 18 ASN A  11       43.65   -158.35                                   
REMARK 500 20 ASN A  11       43.92   -161.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 28082   RELATED DB: BMRB                                 
REMARK 900 28082 CONTAINS THE SAME PROTEIN AND CHEMICAL SHIFTS LIST.            
REMARK 900 RELATED ID: 36320   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ANTI-CRISPR ACRIF7                             
DBREF1 6M3N A    1    67  UNP                  A0A5M6HB72_PSEAI                 
DBREF2 6M3N A     A0A5M6HB72                          1          67             
SEQADV 6M3N GLY A   -1  UNP  A0A5M6HB7           EXPRESSION TAG                 
SEQADV 6M3N HIS A    0  UNP  A0A5M6HB7           EXPRESSION TAG                 
SEQRES   1 A   69  GLY HIS MET THR THR PHE THR SER ILE VAL THR THR ASN          
SEQRES   2 A   69  PRO ASP PHE GLY GLY PHE GLU PHE TYR VAL GLU ALA GLY          
SEQRES   3 A   69  GLN GLN PHE ASP ASP SER ALA TYR GLU GLU ALA TYR GLY          
SEQRES   4 A   69  VAL SER VAL PRO SER ALA VAL VAL GLU GLU MET ASN ALA          
SEQRES   5 A   69  LYS ALA ALA GLN LEU LYS ASP GLY GLU TRP LEU ASN VAL          
SEQRES   6 A   69  SER HIS GLU ALA                                              
HELIX    1 AA1 ASP A   28  GLY A   37  1                                  10    
HELIX    2 AA2 PRO A   41  LEU A   55  1                                  15    
SHEET    1 AA1 3 THR A   3  THR A   5  0                                        
SHEET    2 AA1 3 TRP A  60  GLU A  66 -1  O  GLU A  66   N  THR A   3           
SHEET    3 AA1 3 PHE A  19  GLU A  22 -1  N  PHE A  19   O  VAL A  63           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       0.536  -1.070  -0.521  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.422  -1.756  -1.838  1.00  0.00           C  
ATOM      3  C   MET A   1       1.580  -2.734  -2.000  1.00  0.00           C  
ATOM      4  O   MET A   1       2.740  -2.378  -1.794  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.458  -0.713  -2.957  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.713   0.257  -2.790  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.273  -0.656  -2.886  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.585  -0.759  -1.107  1.00  0.00           C  
ATOM      9  H   MET A   1       1.433  -0.545  -0.479  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.513  -2.296  -1.881  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.388  -0.167  -2.911  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -0.641   0.746  -1.830  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -2.831  -1.778  -0.844  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -3.409  -0.114  -0.846  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -1.701  -0.445  -0.568  1.00  0.00           H  
ATOM     16  N   THR A   2       1.257  -3.970  -2.369  1.00  0.00           N  
ATOM     17  CA  THR A   2       2.279  -4.992  -2.554  1.00  0.00           C  
ATOM     18  C   THR A   2       2.322  -5.447  -4.011  1.00  0.00           C  
ATOM     19  O   THR A   2       1.317  -5.395  -4.719  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.988  -6.190  -1.646  1.00  0.00           C  
ATOM     21  OG1 THR A   2       3.113  -7.057  -1.633  1.00  0.00           O  
ATOM     22  CG2 THR A   2       0.770  -6.947  -2.170  1.00  0.00           C  
ATOM     23  H   THR A   2       0.316  -4.200  -2.516  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.242  -4.581  -2.288  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.789  -5.843  -0.644  1.00  0.00           H  
ATOM     26  HG1 THR A   2       3.012  -7.661  -0.894  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.080  -7.912  -2.543  1.00  0.00           H  
ATOM     28 HG22 THR A   2       0.310  -6.382  -2.967  1.00  0.00           H  
ATOM     29 HG23 THR A   2       0.059  -7.084  -1.368  1.00  0.00           H  
ATOM     30  N   THR A   3       3.500  -5.874  -4.451  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.679  -6.315  -5.831  1.00  0.00           C  
ATOM     32  C   THR A   3       3.420  -7.807  -5.976  1.00  0.00           C  
ATOM     33  O   THR A   3       3.996  -8.625  -5.260  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.105  -6.002  -6.288  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.297  -4.595  -6.312  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.338  -6.586  -7.680  1.00  0.00           C  
ATOM     37  H   THR A   3       4.266  -5.865  -3.841  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.987  -5.783  -6.464  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.806  -6.445  -5.598  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.775  -4.374  -7.115  1.00  0.00           H  
ATOM     41 HG21 THR A   3       6.100  -6.013  -8.187  1.00  0.00           H  
ATOM     42 HG22 THR A   3       4.419  -6.546  -8.245  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.662  -7.613  -7.586  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.541  -8.147  -6.913  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.192  -9.537  -7.161  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.805 -10.009  -8.471  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.797  -9.285  -9.466  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.672  -9.679  -7.236  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.051  -9.285  -5.918  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.101 -10.236  -4.900  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.380  -7.969  -5.715  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.683  -9.868  -3.681  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.962  -7.601  -4.496  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -1.114  -8.552  -3.479  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.110  -7.450  -7.451  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.567 -10.150  -6.359  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.291  -9.039  -8.018  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.422 -10.702  -7.458  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.231 -11.251  -5.057  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.263  -7.236  -6.500  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.801 -10.601  -2.897  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.293  -6.586  -4.340  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.562  -8.268  -2.539  1.00  0.00           H  
ATOM     64  N   THR A   5       3.340 -11.223  -8.464  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.958 -11.768  -9.661  1.00  0.00           C  
ATOM     66  C   THR A   5       3.403 -13.152  -9.985  1.00  0.00           C  
ATOM     67  O   THR A   5       2.953 -13.879  -9.098  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.470 -11.859  -9.458  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.748 -12.737  -8.375  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.030 -10.470  -9.149  1.00  0.00           C  
ATOM     71  H   THR A   5       3.324 -11.753  -7.640  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.759 -11.109 -10.491  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.929 -12.236 -10.355  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.259 -13.474  -8.716  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.707 -10.163  -8.165  1.00  0.00           H  
ATOM     76 HG22 THR A   5       5.669  -9.765  -9.884  1.00  0.00           H  
ATOM     77 HG23 THR A   5       7.109 -10.502  -9.181  1.00  0.00           H  
ATOM     78  N   SER A   6       3.447 -13.506 -11.264  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.954 -14.804 -11.707  1.00  0.00           C  
ATOM     80  C   SER A   6       3.628 -15.222 -13.006  1.00  0.00           C  
ATOM     81  O   SER A   6       4.124 -14.384 -13.759  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.441 -14.743 -11.915  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.151 -13.858 -12.990  1.00  0.00           O  
ATOM     84  H   SER A   6       3.819 -12.874 -11.915  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.173 -15.542 -10.951  1.00  0.00           H  
ATOM     86  HB2 SER A   6       1.068 -15.723 -12.154  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.968 -14.391 -11.007  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.336 -13.395 -12.780  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.632 -16.523 -13.267  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.235 -17.054 -14.479  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.452 -18.274 -14.953  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.709 -18.876 -14.179  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.684 -17.448 -14.204  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       5.723 -18.515 -13.107  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.472 -16.219 -13.748  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.143 -19.072 -12.987  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.216 -17.153 -12.641  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.214 -16.297 -15.248  1.00  0.00           H  
ATOM     99  HB  ILE A   7       6.121 -17.843 -15.105  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       5.427 -18.074 -12.166  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.045 -19.316 -13.359  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.517 -15.501 -14.553  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       7.474 -16.516 -13.473  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.983 -15.774 -12.894  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.523 -19.305 -13.971  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.129 -19.968 -12.384  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.780 -18.335 -12.521  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.614 -18.643 -16.220  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.899 -19.801 -16.741  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.759 -21.057 -16.643  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.673 -21.271 -17.439  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.509 -19.567 -18.201  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.787 -20.804 -18.737  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.578 -18.356 -18.292  1.00  0.00           C  
ATOM    115  H   VAL A   8       4.212 -18.132 -16.801  1.00  0.00           H  
ATOM    116  HA  VAL A   8       2.001 -19.946 -16.161  1.00  0.00           H  
ATOM    117  HB  VAL A   8       3.399 -19.386 -18.787  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.784 -21.576 -17.981  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       2.297 -21.165 -19.618  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.770 -20.546 -18.992  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       2.157 -17.473 -18.521  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.070 -18.219 -17.349  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.850 -18.520 -19.073  1.00  0.00           H  
ATOM    124  N   THR A   9       3.428 -21.894 -15.668  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.128 -23.155 -15.453  1.00  0.00           C  
ATOM    126  C   THR A   9       3.179 -24.127 -14.775  1.00  0.00           C  
ATOM    127  O   THR A   9       2.269 -23.697 -14.065  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.355 -22.940 -14.565  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.153 -24.116 -14.571  1.00  0.00           O  
ATOM    130  CG2 THR A   9       4.900 -22.644 -13.135  1.00  0.00           C  
ATOM    131  H   THR A   9       2.670 -21.669 -15.089  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.441 -23.560 -16.405  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.933 -22.108 -14.937  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.354 -24.343 -13.661  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.202 -21.821 -13.143  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.757 -22.384 -12.531  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.420 -23.520 -12.721  1.00  0.00           H  
ATOM    138  N   THR A  10       3.373 -25.428 -14.953  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.481 -26.360 -14.284  1.00  0.00           C  
ATOM    140  C   THR A  10       3.244 -27.485 -13.598  1.00  0.00           C  
ATOM    141  O   THR A  10       3.569 -28.502 -14.209  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.521 -26.958 -15.309  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.240 -28.307 -14.961  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.168 -26.905 -16.694  1.00  0.00           C  
ATOM    145  H   THR A  10       4.112 -25.753 -15.509  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.906 -25.822 -13.550  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.607 -26.390 -15.319  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.446 -28.859 -15.718  1.00  0.00           H  
ATOM    149 HG21 THR A  10       3.003 -27.589 -16.728  1.00  0.00           H  
ATOM    150 HG22 THR A  10       2.516 -25.902 -16.890  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.444 -27.185 -17.444  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.526 -27.281 -12.316  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.253 -28.269 -11.532  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.061 -28.020 -10.041  1.00  0.00           C  
ATOM    155  O   ASN A  11       5.017 -28.069  -9.268  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.740 -28.203 -11.877  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.171 -26.747 -12.011  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       5.432 -25.928 -12.557  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.326 -26.371 -11.542  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.280 -26.424 -11.911  1.00  0.00           H  
ATOM    161  HA  ASN A  11       3.882 -29.254 -11.775  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.312 -28.678 -11.093  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       5.915 -28.716 -12.811  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       7.914 -27.022 -11.105  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.607 -25.436 -11.625  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.854 -27.755  -9.628  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.540 -27.492  -8.194  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.757 -28.725  -7.323  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.003 -29.694  -7.401  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.059 -27.097  -8.211  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.509 -27.668  -9.477  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.660 -27.672 -10.479  1.00  0.00           C  
ATOM    173  HA  PRO A  12       3.128 -26.666  -7.828  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.550 -27.520  -7.355  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       0.957 -26.024  -8.216  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.157 -28.677  -9.304  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.294 -27.050  -9.846  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       1.594 -28.530 -11.134  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.672 -26.756 -11.048  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.791 -28.677  -6.488  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.098 -29.791  -5.599  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.452 -29.574  -4.234  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.987 -28.477  -3.925  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.612 -29.925  -5.433  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.161 -28.722  -4.673  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       7.366 -28.656  -4.499  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       5.366 -27.886  -4.277  1.00  0.00           O  
ATOM    188  H   ASP A  13       4.358 -27.879  -6.467  1.00  0.00           H  
ATOM    189  HA  ASP A  13       3.710 -30.702  -6.030  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.833 -30.829  -4.882  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       6.077 -29.976  -6.406  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.442 -30.619  -3.415  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.867 -30.521  -2.079  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.980 -30.415  -1.041  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.739 -30.075   0.117  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.011 -31.754  -1.784  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.880 -31.834  -2.781  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -0.316 -31.147  -2.539  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       1.027 -32.595  -3.947  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -1.365 -31.222  -3.462  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -0.023 -32.670  -4.870  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.218 -31.983  -4.628  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.841 -31.465  -3.709  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.247 -29.639  -2.024  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.621 -32.642  -1.861  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.605 -31.682  -0.786  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -0.429 -30.560  -1.638  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       1.949 -33.124  -4.133  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -2.288 -30.693  -3.275  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       0.091 -33.256  -5.770  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.028 -32.041  -5.341  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.199 -30.722  -1.472  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.359 -30.679  -0.588  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.608 -29.277  -0.040  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.974 -29.119   1.125  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.322 -31.002  -2.403  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.194 -31.356   0.239  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.231 -31.001  -1.136  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.420 -28.262  -0.878  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.642 -26.889  -0.449  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.331 -26.121  -0.389  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.251 -26.711  -0.439  1.00  0.00           O  
ATOM    223  H   GLY A  16       6.127 -28.435  -1.797  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       7.099 -26.893   0.530  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.304 -26.402  -1.148  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.430 -24.803  -0.282  1.00  0.00           N  
ATOM    227  CA  PHE A  17       4.239 -23.970  -0.218  1.00  0.00           C  
ATOM    228  C   PHE A  17       4.095 -23.143  -1.492  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.892 -22.244  -1.759  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.317 -23.044   0.999  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.476 -22.089   0.840  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       5.271 -20.827   0.270  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       6.757 -22.466   1.261  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       6.346 -19.943   0.121  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.832 -21.582   1.112  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.627 -20.321   0.542  1.00  0.00           C  
ATOM    237  H   PHE A  17       6.317 -24.386  -0.247  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.374 -24.606  -0.115  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.397 -22.482   1.081  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.459 -23.635   1.891  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       4.283 -20.535  -0.054  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       6.916 -23.441   1.701  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       6.187 -18.969  -0.320  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       8.821 -21.874   1.436  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.456 -19.638   0.426  1.00  0.00           H  
ATOM    246  N   GLU A  18       3.056 -23.442  -2.262  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.788 -22.708  -3.494  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.306 -22.792  -3.845  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.684 -23.841  -3.678  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.619 -23.271  -4.646  1.00  0.00           C  
ATOM    251  CG  GLU A  18       5.106 -23.174  -4.300  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.523 -21.711  -4.198  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.821 -20.876  -4.745  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.537 -21.446  -3.572  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.437 -24.150  -1.982  1.00  0.00           H  
ATOM    256  HA  GLU A  18       3.053 -21.671  -3.347  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.353 -24.305  -4.812  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.421 -22.699  -5.542  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.287 -23.665  -3.355  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.686 -23.657  -5.072  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.743 -21.692  -4.333  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.667 -21.679  -4.701  1.00  0.00           C  
ATOM    263  C   PHE A  19      -0.813 -21.469  -6.204  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.216 -20.556  -6.775  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.398 -20.560  -3.960  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -2.875 -20.630  -4.277  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.416 -19.856  -5.314  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.705 -21.473  -3.528  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -4.786 -19.929  -5.597  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.073 -21.544  -3.813  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.613 -20.772  -4.848  1.00  0.00           C  
ATOM    272  H   PHE A  19       1.274 -20.877  -4.448  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.111 -22.625  -4.433  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.250 -20.679  -2.895  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.005 -19.607  -4.273  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -2.781 -19.206  -5.895  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.289 -22.068  -2.729  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.203 -19.334  -6.395  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.712 -22.195  -3.235  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.669 -20.827  -5.068  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.611 -22.318  -6.838  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.829 -22.214  -8.275  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.314 -22.290  -8.604  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.066 -23.021  -7.958  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.084 -23.339  -8.993  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.398 -23.199  -8.746  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       1.191 -22.475  -9.645  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.979 -23.787  -7.617  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.565 -22.342  -9.414  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.354 -23.653  -7.387  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       3.146 -22.930  -8.285  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.502 -22.799  -8.059  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.068 -23.018  -6.325  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.443 -21.267  -8.619  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.424 -24.294  -8.617  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.279 -23.280 -10.054  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.743 -22.021 -10.516  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.367 -24.344  -6.923  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       3.177 -21.783 -10.108  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.802 -24.108  -6.515  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.782 -21.956  -8.422  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.731 -21.539  -9.616  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.130 -21.541 -10.024  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.348 -22.554 -11.139  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.757 -22.445 -12.213  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.540 -20.151 -10.519  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -6.983 -20.195 -11.022  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.438 -19.145  -9.371  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.090 -20.976 -10.098  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.744 -21.808  -9.178  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.886 -19.850 -11.325  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.125 -21.072 -11.635  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.189 -19.311 -11.605  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.657 -20.234 -10.178  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -4.421 -19.113  -9.009  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.096 -19.448  -8.571  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -5.727 -18.166  -9.724  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.206 -23.532 -10.882  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.497 -24.550 -11.879  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.342 -23.951 -12.993  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.216 -23.122 -12.738  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.246 -25.717 -11.233  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.339 -26.400 -10.208  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.481 -25.720  -8.851  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -7.105 -24.674  -8.798  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -5.964 -26.256  -7.885  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.653 -23.566 -10.010  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.569 -24.913 -12.296  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.133 -25.347 -10.740  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.527 -26.430 -11.994  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.618 -27.440 -10.120  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -5.312 -26.332 -10.536  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.075 -24.354 -14.229  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.825 -23.819 -15.355  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.317 -23.867 -15.051  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.861 -24.920 -14.717  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.529 -24.630 -16.617  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.355 -25.001 -14.383  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.532 -22.794 -15.518  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.466 -25.678 -16.366  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.591 -24.305 -17.042  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -8.321 -24.479 -17.337  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.971 -22.717 -15.163  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.400 -22.635 -14.891  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.664 -22.560 -13.389  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.812 -22.618 -12.948  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.482 -21.909 -15.430  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.803 -21.754 -15.369  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.889 -23.512 -15.291  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.594 -22.439 -12.605  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.726 -22.365 -11.153  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.606 -20.923 -10.672  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.661 -20.218 -11.024  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.644 -23.218 -10.488  1.00  0.00           C  
ATOM    355  CG  GLN A  25      -9.892 -23.274  -8.979  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.236 -23.937  -8.696  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -11.477 -25.064  -9.129  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.131 -23.300  -7.992  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.701 -22.400 -13.008  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.694 -22.750 -10.870  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.672 -24.218 -10.896  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.675 -22.781 -10.674  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.104 -23.845  -8.508  1.00  0.00           H  
ATOM    364  HG3 GLN A  25      -9.897 -22.272  -8.579  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.937 -22.404  -7.648  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -12.997 -23.720  -7.806  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.570 -20.493  -9.865  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.561 -19.132  -9.341  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.530 -18.990  -8.227  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.510 -19.774  -7.278  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.943 -18.767  -8.801  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -12.940 -17.314  -8.323  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.331 -16.921  -7.841  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.271 -17.709  -7.946  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.522 -15.741  -7.316  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.298 -21.101  -9.617  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.310 -18.451 -10.140  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.678 -18.888  -9.582  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.187 -19.414  -7.972  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.234 -17.206  -7.512  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.649 -16.669  -9.139  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.773 -15.115  -7.232  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.413 -15.483  -7.004  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.681 -17.979  -8.350  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.652 -17.726  -7.351  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.274 -17.216  -6.055  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.040 -16.252  -6.063  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.670 -16.688  -7.890  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.642 -16.356  -6.837  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.521 -17.178  -6.670  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -6.809 -15.229  -6.027  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.568 -16.870  -5.694  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.857 -14.920  -5.050  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.735 -15.740  -4.884  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.752 -17.387  -9.128  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.119 -18.643  -7.151  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.170 -17.086  -8.762  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.210 -15.793  -8.161  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.393 -18.048  -7.297  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.676 -14.596  -6.155  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.702 -17.503  -5.566  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.985 -14.049  -4.425  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.999 -15.502  -4.130  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.944 -17.866  -4.944  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.482 -17.461  -3.649  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.586 -16.408  -3.006  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.551 -16.730  -2.424  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.591 -18.676  -2.725  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.193 -18.261  -1.387  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.389 -17.073  -1.190  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.450 -19.138  -0.579  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.334 -18.631  -4.995  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.467 -17.043  -3.794  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.222 -19.422  -3.187  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.607 -19.090  -2.562  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.993 -15.147  -3.119  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.220 -14.050  -2.549  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.286 -14.065  -1.025  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.368 -13.598  -0.352  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.757 -12.714  -3.067  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.217 -12.544  -2.658  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.794 -11.528  -3.009  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.736 -13.432  -2.002  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.825 -14.952  -3.597  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.190 -14.151  -2.856  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.171 -11.907  -2.652  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.685 -12.693  -4.143  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.373 -14.606  -0.486  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.539 -14.676   0.961  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.482 -15.579   1.586  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.928 -15.269   2.640  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.932 -15.208   1.299  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.910 -14.272   0.868  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.071 -14.973  -1.069  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.438 -13.682   1.372  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.093 -16.146   0.797  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.009 -15.357   2.368  1.00  0.00           H  
ATOM    438  HG  SER A  30     -12.644 -14.762   0.487  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.212 -16.703   0.930  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.226 -17.654   1.429  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.839 -17.029   1.480  1.00  0.00           C  
ATOM    442  O   ALA A  31      -5.073 -17.272   2.411  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.198 -18.900   0.545  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.688 -16.901   0.096  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.507 -17.942   2.429  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.218 -19.351   0.587  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.425 -18.625  -0.475  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.934 -19.608   0.899  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.523 -16.224   0.477  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.224 -15.570   0.422  1.00  0.00           C  
ATOM    451  C   TYR A  32      -4.019 -14.697   1.650  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.913 -14.607   2.183  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.113 -14.722  -0.845  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -3.503 -15.554  -1.946  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.413 -15.062  -2.673  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -4.018 -16.824  -2.230  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.839 -15.837  -3.686  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -3.445 -17.600  -3.244  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -2.356 -17.106  -3.972  1.00  0.00           C  
ATOM    460  OH  TYR A  32      -1.790 -17.869  -4.969  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.177 -16.066  -0.236  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.454 -16.327   0.401  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -5.096 -14.390  -1.144  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -3.485 -13.865  -0.652  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -2.017 -14.082  -2.454  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -4.858 -17.205  -1.670  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.999 -15.458  -4.247  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -3.843 -18.580  -3.466  1.00  0.00           H  
ATOM    469  HH  TYR A  32      -0.848 -17.686  -4.985  1.00  0.00           H  
ATOM    470  N   GLU A  33      -5.091 -14.054   2.098  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -5.006 -13.192   3.269  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.612 -14.014   4.489  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.792 -13.588   5.302  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.359 -12.528   3.522  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.668 -11.569   2.377  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.017 -10.897   2.608  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.341  -9.989   1.859  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.708 -11.300   3.530  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.948 -14.163   1.638  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.263 -12.431   3.098  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -7.128 -13.284   3.581  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.320 -11.976   4.449  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -5.895 -10.818   2.318  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.702 -12.126   1.451  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.199 -15.200   4.603  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.903 -16.088   5.720  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.689 -16.948   5.413  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.041 -17.473   6.320  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.101 -16.995   5.996  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -7.243 -16.157   6.558  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -8.500 -17.010   6.699  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -8.501 -18.118   6.188  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -9.444 -16.543   7.315  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.840 -15.486   3.919  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -4.704 -15.496   6.599  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.416 -17.465   5.075  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.824 -17.753   6.713  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.957 -15.774   7.526  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -7.440 -15.334   5.890  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.391 -17.100   4.130  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -2.258 -17.911   3.723  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.984 -17.076   3.632  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.123 -17.609   3.720  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -2.539 -18.565   2.370  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.941 -16.659   3.451  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -2.116 -18.685   4.459  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -3.123 -17.892   1.758  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -3.090 -19.483   2.520  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.605 -18.783   1.874  1.00  0.00           H  
ATOM    510  N   TYR A  36      -1.140 -15.766   3.456  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.013 -14.879   3.358  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.084 -13.759   4.389  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.857 -12.986   4.572  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.090 -14.277   1.953  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.196 -15.385   0.933  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.936 -15.781   0.211  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       1.425 -16.016   0.708  1.00  0.00           C  
ATOM    518  CE1 TYR A  36      -0.839 -16.808  -0.736  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       1.523 -17.042  -0.238  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       0.391 -17.438  -0.961  1.00  0.00           C  
ATOM    521  OH  TYR A  36       0.486 -18.449  -1.893  1.00  0.00           O  
ATOM    522  H   TYR A  36      -2.041 -15.385   3.400  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.911 -15.449   3.542  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.800 -13.695   1.763  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.958 -13.639   1.884  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.885 -15.294   0.385  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.299 -15.710   1.265  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -1.712 -17.113  -1.293  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       2.471 -17.528  -0.412  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.203 -19.031  -1.628  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.224 -13.686   5.066  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.431 -12.666   6.088  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.411 -11.265   5.481  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.045 -10.300   6.153  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.927 -14.346   4.889  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.384 -12.831   6.567  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -0.645 -12.739   6.825  1.00  0.00           H  
ATOM    538  N   VAL A  38      -1.796 -11.152   4.212  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -1.800  -9.852   3.548  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.115  -9.618   2.805  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.834 -10.560   2.479  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -0.635  -9.771   2.560  1.00  0.00           C  
ATOM    543  CG1 VAL A  38       0.686  -9.924   3.316  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.764 -10.892   1.527  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.076 -11.947   3.712  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -1.678  -9.080   4.291  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -0.654  -8.813   2.059  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.563 -10.643   4.112  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.975  -8.970   3.732  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       1.452 -10.266   2.636  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.207 -11.109   1.107  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.436 -10.582   0.740  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.154 -11.779   2.005  1.00  0.00           H  
ATOM    554  N   SER A  39      -3.414  -8.352   2.541  1.00  0.00           N  
ATOM    555  CA  SER A  39      -4.642  -7.997   1.834  1.00  0.00           C  
ATOM    556  C   SER A  39      -4.446  -8.115   0.324  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.533  -7.513  -0.242  1.00  0.00           O  
ATOM    558  CB  SER A  39      -5.052  -6.568   2.187  1.00  0.00           C  
ATOM    559  OG  SER A  39      -5.377  -6.500   3.570  1.00  0.00           O  
ATOM    560  H   SER A  39      -2.795  -7.652   2.828  1.00  0.00           H  
ATOM    561  HA  SER A  39      -5.428  -8.671   2.139  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -4.237  -5.896   1.981  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -5.910  -6.284   1.591  1.00  0.00           H  
ATOM    564  HG  SER A  39      -5.441  -7.398   3.903  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.308  -8.897  -0.318  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.226  -9.096  -1.762  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.362  -8.365  -2.474  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.532  -8.705  -2.306  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.302 -10.591  -2.083  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.203 -10.794  -3.595  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.147 -11.320  -1.393  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.009  -9.358   0.189  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.281  -8.713  -2.115  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.243 -10.986  -1.728  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.453 -10.130  -4.000  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -6.158 -10.579  -4.050  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.927 -11.817  -3.803  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -3.644 -10.643  -0.718  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.448 -11.671  -2.138  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.534 -12.162  -0.837  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.037  -7.374  -3.262  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.051  -6.576  -4.017  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.714  -7.388  -5.128  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.080  -8.241  -5.749  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.237  -5.417  -4.595  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.841  -5.934  -4.690  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.668  -6.901  -3.521  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.797  -6.189  -3.342  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.610  -5.150  -5.576  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.271  -4.564  -3.934  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.700  -6.450  -5.631  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.135  -5.123  -4.600  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.023  -7.724  -3.802  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.279  -6.388  -2.656  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.996  -7.124  -5.360  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.748  -7.842  -6.385  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.174  -7.594  -7.778  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.263  -8.459  -8.651  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.212  -7.406  -6.355  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.297  -6.025  -6.683  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.455  -6.446  -4.821  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.700  -8.899  -6.173  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.774  -7.976  -7.075  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.617  -7.577  -5.367  1.00  0.00           H  
ATOM    605  HG  SER A  42     -12.162  -5.864  -7.067  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.600  -6.415  -7.995  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.038  -6.087  -9.302  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.934  -7.069  -9.677  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.844  -7.512 -10.821  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.475  -4.665  -9.285  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.563  -5.748  -7.276  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.823  -6.141 -10.043  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.317  -4.353  -8.263  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -8.175  -3.994  -9.762  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.536  -4.643  -9.818  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.098  -7.414  -8.709  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.015  -8.357  -8.952  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.572  -9.765  -9.165  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.108 -10.509 -10.030  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.054  -8.360  -7.763  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.030  -9.483  -7.934  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.328  -7.014  -7.694  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.217  -7.037  -7.811  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.476  -8.054  -9.836  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.610  -8.518  -6.850  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.910  -9.704  -8.985  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.374 -10.366  -7.417  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.081  -9.171  -7.521  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -4.054  -6.216  -7.642  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.718  -6.888  -8.576  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -2.701  -6.987  -6.815  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.555 -10.122  -8.344  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.175 -11.446  -8.399  1.00  0.00           C  
ATOM    634  C   VAL A  45      -7.876 -11.724  -9.728  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.773 -12.829 -10.260  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.190 -11.575  -7.265  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -8.999 -12.861  -7.447  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.451 -11.620  -5.926  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.863  -9.488  -7.663  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.409 -12.195  -8.253  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -8.857 -10.725  -7.281  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.843 -12.666  -8.093  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.352 -13.204  -6.486  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -8.372 -13.619  -7.893  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.018 -11.079  -5.184  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -6.478 -11.165  -6.038  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.334 -12.646  -5.614  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.610 -10.747 -10.259  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.323 -10.972 -11.515  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.350 -11.339 -12.629  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.641 -12.208 -13.450  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.118  -9.727 -11.917  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -9.155  -8.593 -12.266  1.00  0.00           C  
ATOM    654  CD  GLU A  46      -9.937  -7.349 -12.671  1.00  0.00           C  
ATOM    655  OE1 GLU A  46      -9.306  -6.358 -12.999  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -11.155  -7.406 -12.648  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.680  -9.880  -9.806  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.013 -11.790 -11.376  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -10.732  -9.956 -12.777  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.747  -9.421 -11.095  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.547  -8.369 -11.404  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -8.520  -8.900 -13.084  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.199 -10.674 -12.662  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.212 -10.955 -13.696  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.762 -12.408 -13.616  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.614 -13.078 -14.638  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.003 -10.033 -13.533  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.397  -8.601 -13.901  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.253  -7.645 -13.578  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -3.330  -8.066 -12.901  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -4.319  -6.507 -14.011  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.020  -9.972 -12.003  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.658 -10.779 -14.664  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.664 -10.062 -12.507  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.207 -10.363 -14.184  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.619  -8.551 -14.957  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -6.272  -8.314 -13.337  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.564 -12.900 -12.396  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.155 -14.286 -12.210  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.261 -15.219 -12.687  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.000 -16.243 -13.319  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.859 -14.553 -10.733  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.605 -13.781 -10.315  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.198 -14.328 -11.316  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.208 -12.952 -12.491  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.711 -12.333 -11.611  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.262 -14.471 -12.787  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.698 -14.228 -10.133  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.696 -15.609 -10.583  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.766 -12.724 -10.468  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.398 -13.968  -9.272  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -3.125 -12.390 -12.379  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -2.146 -13.336 -13.497  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.359 -12.310 -12.300  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.502 -14.845 -12.387  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.654 -15.639 -12.794  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.762 -15.674 -14.314  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.080 -16.708 -14.902  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.934 -15.044 -12.203  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.975 -15.288 -10.699  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.286 -16.175 -10.194  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.747 -14.552  -9.948  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.642 -14.010 -11.892  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.535 -16.646 -12.426  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.957 -13.981 -12.395  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.791 -15.511 -12.664  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.296 -13.848 -10.352  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.779 -14.704  -8.981  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.490 -14.534 -14.942  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.555 -14.441 -16.396  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.544 -15.386 -17.030  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.835 -16.046 -18.028  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.268 -13.006 -16.842  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.238 -13.746 -14.417  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.547 -14.716 -16.722  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.334 -12.978 -17.385  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.197 -12.367 -15.974  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -9.066 -12.660 -17.480  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.352 -15.441 -16.446  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.302 -16.306 -16.966  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.737 -17.765 -16.912  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.493 -18.527 -17.844  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.022 -16.125 -16.145  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.449 -14.728 -16.391  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.979 -14.616 -17.842  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.345 -13.243 -18.070  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.891 -13.132 -19.485  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.176 -14.882 -15.661  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.100 -16.037 -17.991  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.248 -16.242 -15.095  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.297 -16.867 -16.443  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -4.213 -13.987 -16.201  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -2.612 -14.561 -15.730  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.248 -15.388 -18.044  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -3.822 -14.736 -18.505  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -3.074 -12.472 -17.864  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.499 -13.122 -17.409  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -1.445 -14.025 -19.776  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -1.204 -12.356 -19.568  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -2.709 -12.940 -20.097  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.393 -18.147 -15.819  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.864 -19.518 -15.654  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.850 -19.890 -16.754  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.864 -21.025 -17.232  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.537 -19.677 -14.290  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.569 -17.502 -15.102  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.018 -20.187 -15.703  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.014 -19.079 -13.558  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.508 -20.715 -13.992  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.564 -19.350 -14.355  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.669 -18.927 -17.155  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.654 -19.159 -18.205  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.965 -19.543 -19.509  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.456 -20.389 -20.257  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.492 -17.897 -18.422  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.604 -18.035 -16.755  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.306 -19.963 -17.902  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.302 -17.504 -19.410  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.228 -17.157 -17.683  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.540 -18.142 -18.328  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.823 -18.917 -19.777  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.074 -19.204 -20.995  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.160 -20.412 -20.801  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.604 -20.941 -21.763  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.234 -17.987 -21.388  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.159 -16.827 -21.764  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.333 -15.609 -22.164  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.341 -15.740 -22.882  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.684 -14.426 -21.741  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.474 -18.262 -19.137  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.770 -19.416 -21.791  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.610 -17.696 -20.555  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.611 -18.236 -22.234  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.786 -17.123 -22.593  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.780 -16.575 -20.918  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -7.475 -14.324 -21.171  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -6.159 -13.638 -21.994  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.006 -20.845 -19.552  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.152 -21.992 -19.254  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.789 -23.298 -19.718  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.973 -23.547 -19.486  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.871 -22.070 -17.751  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.871 -20.982 -17.360  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.796 -20.879 -15.836  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.489 -21.343 -17.912  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.470 -20.385 -18.820  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.214 -21.865 -19.772  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.792 -21.924 -17.207  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.461 -23.038 -17.510  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.186 -20.037 -17.771  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.928 -19.849 -15.537  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.832 -21.231 -15.498  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -4.574 -21.485 -15.396  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.296 -22.391 -17.739  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -1.736 -20.751 -17.413  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.461 -21.141 -18.972  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.981 -24.129 -20.365  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.444 -25.419 -20.858  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.135 -26.509 -19.839  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.398 -26.279 -18.879  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.766 -25.748 -22.190  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.155 -24.698 -23.233  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.407 -24.971 -24.539  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -4.928 -26.266 -25.165  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.249 -26.495 -26.471  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.048 -23.864 -20.512  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.512 -25.374 -21.011  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.693 -25.745 -22.057  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.085 -26.722 -22.525  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.221 -24.745 -23.410  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.894 -23.715 -22.870  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -4.566 -24.150 -25.223  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -3.352 -25.072 -24.335  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.725 -27.095 -24.502  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -5.994 -26.186 -25.324  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -3.750 -27.407 -26.447  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -3.565 -25.731 -26.644  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -4.955 -26.509 -27.233  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.691 -27.696 -20.049  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.455 -28.808 -19.138  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.966 -29.132 -19.075  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.268 -29.078 -20.088  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.228 -30.043 -19.607  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -6.094 -31.163 -18.581  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -5.291 -31.017 -17.675  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -6.798 -32.151 -18.718  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.262 -27.835 -20.834  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.797 -28.535 -18.152  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -7.271 -29.787 -19.725  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.832 -30.377 -20.554  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.483 -29.467 -17.884  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.072 -29.794 -17.710  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.233 -28.537 -17.503  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.005 -28.593 -17.533  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.082 -29.498 -17.109  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.963 -30.439 -16.850  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.719 -30.312 -18.588  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.903 -27.408 -17.285  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.201 -26.146 -17.064  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.673 -25.483 -15.775  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.823 -25.649 -15.368  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.425 -25.199 -18.241  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.690 -25.739 -19.467  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.015 -24.888 -20.689  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.360 -25.067 -21.703  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.914 -24.068 -20.594  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.882 -27.427 -17.263  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.145 -26.348 -16.984  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.481 -25.127 -18.453  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.037 -24.223 -17.992  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.375 -25.715 -19.284  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.998 -26.759 -19.648  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.778 -24.737 -15.134  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.115 -24.061 -13.890  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.529 -22.654 -13.866  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.504 -22.389 -14.482  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.578 -24.860 -12.702  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.008 -26.287 -12.827  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.172 -27.335 -13.001  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.357 -26.839 -12.808  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.919 -28.496 -13.079  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.271 -28.243 -12.966  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.633 -26.265 -12.665  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.410 -29.049 -12.986  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.782 -27.074 -12.684  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.670 -28.462 -12.843  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.124 -24.637 -15.505  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.190 -23.994 -13.807  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.501 -24.809 -12.693  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.965 -24.446 -11.783  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.905 -27.277 -13.062  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.553 -29.398 -13.200  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.730 -25.197 -12.541  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.319 -30.117 -13.109  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.757 -26.623 -12.575  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.558 -29.078 -12.857  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.192 -21.758 -13.147  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.730 -20.380 -13.037  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.101 -20.162 -11.663  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.604 -20.669 -10.661  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -1.901 -19.417 -13.235  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.391 -17.980 -13.163  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.358 -17.759 -14.269  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.561 -17.013 -13.356  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.006 -22.032 -12.674  1.00  0.00           H  
ATOM    886  HA  LEU A  61       0.014 -20.195 -13.799  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.352 -19.592 -14.201  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.635 -19.577 -12.460  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -0.931 -17.808 -12.200  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.239 -18.671 -14.837  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.588 -17.482 -13.828  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.696 -16.969 -14.924  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.371 -17.522 -13.857  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -2.239 -16.173 -13.954  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.900 -16.660 -12.393  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.996 -19.409 -11.612  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.664 -19.147 -10.340  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.234 -17.798  -9.774  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.391 -16.765 -10.423  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.182 -19.160 -10.533  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.878 -18.856  -9.211  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.257 -17.713  -8.957  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       4.072 -19.817  -8.349  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.360 -19.004 -12.429  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.394 -19.922  -9.639  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.489 -20.135 -10.885  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.457 -18.412 -11.263  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.770 -20.726  -8.555  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.517 -19.629  -7.497  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.696 -17.812  -8.559  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.254 -16.578  -7.916  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.059 -16.323  -6.646  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.173 -17.198  -5.787  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -1.232 -16.669  -7.570  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.667 -15.391  -6.849  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -2.048 -16.826  -8.854  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.602 -18.663  -8.081  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.405 -15.754  -8.597  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.400 -17.520  -6.928  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.973 -15.175  -6.051  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.656 -15.529  -6.438  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.679 -14.569  -7.549  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.955 -15.930  -9.451  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -3.086 -16.986  -8.603  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.678 -17.672  -9.414  1.00  0.00           H  
ATOM    926  N   SER A  64       1.622 -15.124  -6.536  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.423 -14.764  -5.372  1.00  0.00           C  
ATOM    928  C   SER A  64       2.411 -13.251  -5.176  1.00  0.00           C  
ATOM    929  O   SER A  64       1.896 -12.514  -6.016  1.00  0.00           O  
ATOM    930  CB  SER A  64       3.863 -15.247  -5.557  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.471 -14.516  -6.613  1.00  0.00           O  
ATOM    932  H   SER A  64       1.507 -14.463  -7.251  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.004 -15.236  -4.497  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.418 -15.085  -4.648  1.00  0.00           H  
ATOM    935  HB3 SER A  64       3.859 -16.303  -5.790  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.432 -13.583  -6.390  1.00  0.00           H  
ATOM    937  N   HIS A  65       2.977 -12.791  -4.063  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.016 -11.362  -3.777  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.362 -10.981  -3.175  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.080 -11.834  -2.656  1.00  0.00           O  
ATOM    941  CB  HIS A  65       1.901 -10.997  -2.796  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.224 -11.563  -1.442  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.018 -12.896  -1.129  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       2.745 -10.988  -0.309  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       2.408 -13.079   0.145  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       2.860 -11.948   0.692  1.00  0.00           N  
ATOM    947  H   HIS A  65       3.374 -13.421  -3.426  1.00  0.00           H  
ATOM    948  HA  HIS A  65       2.870 -10.814  -4.692  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       1.816  -9.922  -2.729  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       0.967 -11.412  -3.144  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       1.651 -13.582  -1.727  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       3.023  -9.949  -0.210  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       2.363 -14.026   0.663  1.00  0.00           H  
ATOM    954  N   GLU A  66       4.703  -9.696  -3.246  1.00  0.00           N  
ATOM    955  CA  GLU A  66       5.966  -9.218  -2.703  1.00  0.00           C  
ATOM    956  C   GLU A  66       5.764  -7.868  -2.024  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.120  -6.978  -2.579  1.00  0.00           O  
ATOM    958  CB  GLU A  66       6.997  -9.076  -3.824  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.316  -8.571  -3.239  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.369  -8.470  -4.337  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       9.047  -8.785  -5.470  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      10.483  -8.078  -4.028  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.105  -9.043  -3.663  1.00  0.00           H  
ATOM    964  HA  GLU A  66       6.331  -9.928  -1.980  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.154 -10.037  -4.293  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.638  -8.370  -4.556  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.161  -7.597  -2.798  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.658  -9.259  -2.479  1.00  0.00           H  
ATOM    969  N   ALA A  67       6.320  -7.714  -0.828  1.00  0.00           N  
ATOM    970  CA  ALA A  67       6.190  -6.460  -0.095  1.00  0.00           C  
ATOM    971  C   ALA A  67       4.899  -5.746  -0.479  1.00  0.00           C  
ATOM    972  O   ALA A  67       4.227  -5.257   0.415  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.385  -5.555  -0.397  1.00  0.00           C  
ATOM    974  H   ALA A  67       6.834  -8.449  -0.432  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.172  -6.672   0.963  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       7.129  -4.874  -1.195  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       8.229  -6.159  -0.696  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       7.642  -4.990   0.489  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       3.653  -0.710  -0.532  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.712  -1.429  -1.437  1.00  0.00           C  
ATOM      3  C   MET A   1       3.359  -2.719  -1.920  1.00  0.00           C  
ATOM      4  O   MET A   1       4.453  -2.708  -2.484  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.366  -0.536  -2.630  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.521   0.430  -2.896  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.469   1.780  -1.691  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.934   2.542  -2.273  1.00  0.00           C  
ATOM      9  H   MET A   1       3.924  -1.333   0.255  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.810  -1.673  -0.896  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.199  -1.149  -3.503  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.460  -0.096  -2.804  1.00  0.00           H  
ATOM     13  HE1 MET A   1       1.277   1.776  -2.659  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.154   3.251  -3.054  1.00  0.00           H  
ATOM     15  HE3 MET A   1       1.454   3.054  -1.450  1.00  0.00           H  
ATOM     16  N   THR A   2       2.668  -3.827  -1.690  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.169  -5.130  -2.097  1.00  0.00           C  
ATOM     18  C   THR A   2       2.997  -5.332  -3.599  1.00  0.00           C  
ATOM     19  O   THR A   2       2.107  -4.748  -4.219  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.421  -6.227  -1.343  1.00  0.00           C  
ATOM     21  OG1 THR A   2       1.037  -6.156  -1.654  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.622  -6.042   0.162  1.00  0.00           C  
ATOM     23  H   THR A   2       1.803  -3.768  -1.234  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.220  -5.194  -1.854  1.00  0.00           H  
ATOM     25  HB  THR A   2       2.805  -7.188  -1.636  1.00  0.00           H  
ATOM     26  HG1 THR A   2       0.835  -6.860  -2.273  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.586  -4.990   0.402  1.00  0.00           H  
ATOM     28 HG22 THR A   2       3.582  -6.445   0.448  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.839  -6.561   0.695  1.00  0.00           H  
ATOM     30  N   THR A   3       3.855  -6.166  -4.176  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.797  -6.445  -5.606  1.00  0.00           C  
ATOM     32  C   THR A   3       3.491  -7.914  -5.852  1.00  0.00           C  
ATOM     33  O   THR A   3       4.142  -8.795  -5.296  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.135  -6.086  -6.258  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.385  -4.698  -6.090  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.091  -6.431  -7.747  1.00  0.00           C  
ATOM     37  H   THR A   3       4.542  -6.601  -3.629  1.00  0.00           H  
ATOM     38  HA  THR A   3       3.017  -5.849  -6.053  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.925  -6.651  -5.787  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.586  -4.325  -6.952  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.595  -7.371  -7.910  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.585  -5.653  -8.310  1.00  0.00           H  
ATOM     43 HG23 THR A   3       4.064  -6.511  -8.067  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.487  -8.170  -6.683  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.091  -9.537  -6.990  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.504  -9.909  -8.413  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.380  -9.104  -9.336  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.576  -9.674  -6.849  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.169  -9.412  -5.418  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.271  -8.139  -5.034  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.230 -10.445  -4.474  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.649  -7.899  -3.707  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.148 -10.204  -3.148  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.587  -8.932  -2.764  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.992  -7.431  -7.094  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.570 -10.209  -6.295  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.089  -8.960  -7.497  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.281 -10.670  -7.129  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.319  -7.342  -5.761  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.568 -11.427  -4.769  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.987  -6.917  -3.411  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.103 -11.000  -2.421  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -0.879  -8.746  -1.741  1.00  0.00           H  
ATOM     64  N   THR A   5       3.008 -11.130  -8.582  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.449 -11.585  -9.898  1.00  0.00           C  
ATOM     66  C   THR A   5       3.017 -13.023 -10.157  1.00  0.00           C  
ATOM     67  O   THR A   5       2.736 -13.780  -9.227  1.00  0.00           O  
ATOM     68  CB  THR A   5       4.971 -11.494  -9.999  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.374 -11.791 -11.328  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.609 -12.494  -9.034  1.00  0.00           C  
ATOM     71  H   THR A   5       3.101 -11.721  -7.806  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.013 -10.947 -10.651  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.289 -10.500  -9.739  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.218 -11.012 -11.868  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.401 -12.009  -8.482  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.016 -13.325  -9.593  1.00  0.00           H  
ATOM     77 HG23 THR A   5       4.860 -12.858  -8.345  1.00  0.00           H  
ATOM     78  N   SER A   6       2.970 -13.388 -11.434  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.574 -14.737 -11.817  1.00  0.00           C  
ATOM     80  C   SER A   6       3.179 -15.134 -13.157  1.00  0.00           C  
ATOM     81  O   SER A   6       3.638 -14.286 -13.922  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.050 -14.834 -11.893  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.580 -14.010 -12.953  1.00  0.00           O  
ATOM     84  H   SER A   6       3.209 -12.733 -12.123  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.929 -15.423 -11.064  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.763 -15.854 -12.084  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.622 -14.512 -10.955  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.328 -13.769 -12.760  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.173 -16.435 -13.427  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.718 -16.967 -14.666  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.017 -18.280 -14.997  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.471 -18.928 -14.105  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.217 -17.207 -14.501  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       5.864 -17.395 -15.872  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.441 -18.463 -13.660  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.378 -17.253 -15.730  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.791 -17.065 -12.779  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.555 -16.259 -15.465  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.662 -16.359 -14.002  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       5.624 -18.376 -16.253  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.495 -16.641 -16.553  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       4.967 -19.306 -14.140  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.014 -18.321 -12.678  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       6.500 -18.651 -13.567  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.607 -16.820 -14.767  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.755 -16.613 -16.513  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.839 -18.226 -15.806  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.016 -18.678 -16.266  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.352 -19.924 -16.633  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.341 -21.083 -16.686  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.114 -21.221 -17.634  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.671 -19.778 -17.993  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.011 -21.106 -18.369  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.605 -18.685 -17.912  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.458 -18.139 -16.955  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.598 -20.146 -15.893  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.407 -19.516 -18.738  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.109 -20.914 -18.929  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.769 -21.656 -17.471  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.693 -21.689 -18.973  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.896 -17.951 -17.174  1.00  0.00           H  
ATOM    122 HG22 VAL A   8      -0.341 -19.123 -17.630  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.506 -18.206 -18.876  1.00  0.00           H  
ATOM    124  N   THR A   9       3.275 -21.928 -15.667  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.130 -23.107 -15.582  1.00  0.00           C  
ATOM    126  C   THR A   9       3.425 -24.163 -14.750  1.00  0.00           C  
ATOM    127  O   THR A   9       2.698 -23.820 -13.817  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.458 -22.755 -14.909  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.377 -23.823 -15.095  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.223 -22.546 -13.409  1.00  0.00           C  
ATOM    131  H   THR A   9       2.616 -21.766 -14.960  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.318 -23.491 -16.573  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.856 -21.850 -15.339  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.538 -24.228 -14.241  1.00  0.00           H  
ATOM    135 HG21 THR A   9       6.111 -22.125 -12.962  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.002 -23.498 -12.944  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.391 -21.875 -13.263  1.00  0.00           H  
ATOM    138  N   THR A  10       3.646 -25.441 -15.033  1.00  0.00           N  
ATOM    139  CA  THR A  10       3.005 -26.448 -14.206  1.00  0.00           C  
ATOM    140  C   THR A  10       3.966 -27.573 -13.838  1.00  0.00           C  
ATOM    141  O   THR A  10       4.108 -28.551 -14.572  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.816 -27.038 -14.960  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.331 -28.175 -14.259  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.258 -27.452 -16.366  1.00  0.00           C  
ATOM    145  H   THR A  10       4.249 -25.697 -15.761  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.639 -25.979 -13.309  1.00  0.00           H  
ATOM    147  HB  THR A  10       1.036 -26.299 -15.032  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.806 -28.236 -13.427  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.447 -28.516 -16.386  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.161 -26.920 -16.629  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.481 -27.212 -17.074  1.00  0.00           H  
ATOM    152  N   ASN A  11       4.622 -27.421 -12.692  1.00  0.00           N  
ATOM    153  CA  ASN A  11       5.570 -28.424 -12.227  1.00  0.00           C  
ATOM    154  C   ASN A  11       5.845 -28.266 -10.735  1.00  0.00           C  
ATOM    155  O   ASN A  11       6.993 -28.339 -10.298  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.882 -28.297 -13.003  1.00  0.00           C  
ATOM    157  CG  ASN A  11       7.412 -26.871 -12.897  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       7.213 -26.208 -11.880  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       8.077 -26.357 -13.896  1.00  0.00           N  
ATOM    160  H   ASN A  11       4.501 -26.589 -12.187  1.00  0.00           H  
ATOM    161  HA  ASN A  11       5.156 -29.403 -12.405  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       7.609 -28.982 -12.593  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.708 -28.538 -14.042  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       8.233 -26.886 -14.706  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       8.421 -25.440 -13.835  1.00  0.00           H  
ATOM    166  N   PRO A  12       4.823 -28.057  -9.955  1.00  0.00           N  
ATOM    167  CA  PRO A  12       4.965 -27.889  -8.479  1.00  0.00           C  
ATOM    168  C   PRO A  12       5.369 -29.188  -7.788  1.00  0.00           C  
ATOM    169  O   PRO A  12       4.580 -30.131  -7.708  1.00  0.00           O  
ATOM    170  CB  PRO A  12       3.572 -27.444  -8.031  1.00  0.00           C  
ATOM    171  CG  PRO A  12       2.637 -27.945  -9.081  1.00  0.00           C  
ATOM    172  CD  PRO A  12       3.424 -27.952 -10.391  1.00  0.00           C  
ATOM    173  HA  PRO A  12       5.679 -27.112  -8.260  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       3.331 -27.880  -7.071  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       3.523 -26.369  -7.978  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       2.308 -28.946  -8.835  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       1.789 -27.284  -9.170  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       3.145 -28.803 -10.995  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       3.271 -27.032 -10.932  1.00  0.00           H  
ATOM    180  N   ASP A  13       6.602 -29.233  -7.295  1.00  0.00           N  
ATOM    181  CA  ASP A  13       7.109 -30.420  -6.616  1.00  0.00           C  
ATOM    182  C   ASP A  13       6.686 -30.432  -5.150  1.00  0.00           C  
ATOM    183  O   ASP A  13       7.017 -29.518  -4.394  1.00  0.00           O  
ATOM    184  CB  ASP A  13       8.634 -30.462  -6.709  1.00  0.00           C  
ATOM    185  CG  ASP A  13       9.163 -31.741  -6.066  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       9.819 -31.640  -5.043  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       8.903 -32.802  -6.608  1.00  0.00           O  
ATOM    188  H   ASP A  13       7.197 -28.461  -7.395  1.00  0.00           H  
ATOM    189  HA  ASP A  13       6.708 -31.297  -7.101  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       8.931 -30.433  -7.747  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       9.048 -29.608  -6.195  1.00  0.00           H  
ATOM    192  N   PHE A  14       5.964 -31.476  -4.756  1.00  0.00           N  
ATOM    193  CA  PHE A  14       5.505 -31.617  -3.377  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.415 -30.602  -3.041  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.600 -30.838  -2.149  1.00  0.00           O  
ATOM    196  CB  PHE A  14       6.677 -31.447  -2.407  1.00  0.00           C  
ATOM    197  CG  PHE A  14       7.509 -32.709  -2.378  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       7.143 -33.817  -3.154  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       8.651 -32.772  -1.567  1.00  0.00           C  
ATOM    200  CE1 PHE A  14       7.916 -34.984  -3.119  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       9.423 -33.938  -1.533  1.00  0.00           C  
ATOM    202  CZ  PHE A  14       9.055 -35.045  -2.309  1.00  0.00           C  
ATOM    203  H   PHE A  14       5.741 -32.178  -5.404  1.00  0.00           H  
ATOM    204  HA  PHE A  14       5.096 -32.608  -3.249  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       7.293 -30.620  -2.726  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       6.296 -31.248  -1.416  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       6.265 -33.772  -3.781  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       8.934 -31.919  -0.968  1.00  0.00           H  
ATOM    209  HE1 PHE A  14       7.631 -35.838  -3.717  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      10.303 -33.986  -0.909  1.00  0.00           H  
ATOM    211  HZ  PHE A  14       9.651 -35.944  -2.282  1.00  0.00           H  
ATOM    212  N   GLY A  15       4.393 -29.475  -3.747  1.00  0.00           N  
ATOM    213  CA  GLY A  15       3.379 -28.459  -3.484  1.00  0.00           C  
ATOM    214  C   GLY A  15       3.566 -27.855  -2.097  1.00  0.00           C  
ATOM    215  O   GLY A  15       2.591 -27.541  -1.413  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.057 -29.321  -4.448  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       3.459 -27.678  -4.226  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       2.401 -28.909  -3.545  1.00  0.00           H  
ATOM    219  N   GLY A  16       4.820 -27.705  -1.679  1.00  0.00           N  
ATOM    220  CA  GLY A  16       5.117 -27.148  -0.365  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.105 -26.073  -0.003  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.004 -26.379   0.451  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.557 -27.972  -2.261  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       5.081 -27.936   0.373  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.104 -26.713  -0.376  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.467 -24.816  -0.228  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.563 -23.715   0.056  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.475 -22.810  -1.168  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.302 -21.918  -1.355  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.057 -22.922   1.270  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.523 -22.596   1.107  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.493 -23.486   1.586  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.914 -21.403   0.488  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.853 -23.183   1.443  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.273 -21.100   0.344  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       8.242 -21.991   0.821  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.343 -24.608  -0.615  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.582 -24.111   0.270  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.492 -22.004   1.353  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.917 -23.511   2.164  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.192 -24.405   2.065  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       5.166 -20.716   0.119  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.600 -23.868   1.812  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       7.574 -20.181  -0.136  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       9.291 -21.758   0.710  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.458 -23.031  -1.989  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.259 -22.217  -3.182  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.790 -22.240  -3.588  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.119 -23.263  -3.444  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.122 -22.740  -4.332  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.596 -22.693  -3.925  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.011 -21.251  -3.650  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.455 -20.365  -4.278  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.879 -21.054  -2.815  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.806 -23.731  -1.777  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.545 -21.200  -2.964  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.843 -23.760  -4.559  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.971 -22.123  -5.204  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.740 -23.285  -3.032  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.202 -23.094  -4.724  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.288 -21.122  -4.099  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.105 -21.062  -4.520  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.188 -21.032  -6.041  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.615 -20.154  -6.685  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.787 -19.819  -3.946  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.272 -19.905  -4.211  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.108 -20.536  -3.281  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.812 -19.364  -5.384  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.484 -20.624  -3.524  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.188 -19.454  -5.627  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -6.024 -20.085  -4.696  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.856 -20.329  -4.200  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.617 -21.942  -4.158  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.611 -19.769  -2.882  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.388 -18.936  -4.421  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.692 -20.951  -2.376  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.168 -18.878  -6.102  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.128 -21.111  -2.806  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.606 -19.040  -6.531  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.085 -20.153  -4.885  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.901 -21.996  -6.609  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.045 -22.065  -8.056  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.509 -22.189  -8.451  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.287 -22.873  -7.784  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.260 -23.258  -8.600  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.199 -23.086  -8.260  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.976 -24.196  -7.902  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.777 -21.814  -8.302  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.330 -24.027  -7.587  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.128 -21.647  -7.989  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.907 -22.753  -7.631  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.241 -22.588  -7.322  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.339 -22.666  -6.044  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.643 -21.161  -8.489  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.631 -24.169  -8.152  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.376 -23.309  -9.672  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.531 -25.178  -7.868  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.178 -20.959  -8.575  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.931 -24.879  -7.311  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.571 -20.664  -8.025  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.452 -23.179  -6.596  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.881 -21.522  -9.537  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.256 -21.565 -10.011  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.404 -22.603 -11.115  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.754 -22.510 -12.158  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.666 -20.192 -10.548  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.105 -20.254 -11.066  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.572 -19.153  -9.430  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.221 -20.987 -10.025  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.905 -21.827  -9.190  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.007 -19.914 -11.358  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.202 -21.072 -11.764  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.350 -19.327 -11.562  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.780 -20.407 -10.235  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.157 -19.481  -8.584  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.952 -18.206  -9.785  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.540 -19.038  -9.131  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.264 -23.588 -10.884  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.490 -24.631 -11.872  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.239 -24.060 -13.066  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.074 -23.170 -12.914  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.303 -25.770 -11.252  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.499 -26.415 -10.120  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.766 -25.685  -8.809  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -7.384 -24.634  -8.854  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -6.350 -26.187  -7.779  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.756 -23.609 -10.037  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.537 -25.019 -12.202  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.229 -25.377 -10.857  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.518 -26.511 -12.006  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.790 -27.450 -10.020  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -5.446 -26.358 -10.352  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.938 -24.562 -14.259  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.600 -24.063 -15.454  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.108 -24.050 -15.238  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.702 -25.063 -14.864  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.258 -24.948 -16.655  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.256 -25.263 -14.334  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.263 -23.056 -15.652  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.609 -25.952 -16.473  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.188 -24.961 -16.798  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.735 -24.554 -17.539  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.720 -22.895 -15.466  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.159 -22.759 -15.285  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.512 -22.689 -13.801  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.675 -22.838 -13.424  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.195 -22.120 -15.757  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.495 -21.856 -15.774  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.655 -23.610 -15.725  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.503 -22.468 -12.959  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.726 -22.389 -11.520  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.580 -20.953 -11.030  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.607 -20.272 -11.350  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.725 -23.284 -10.784  1.00  0.00           C  
ATOM    355  CG  GLN A  25      -9.993 -23.219  -9.279  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.406 -23.711  -8.979  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.255 -22.933  -8.544  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -11.710 -24.963  -9.189  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.594 -22.361 -13.311  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.725 -22.734 -11.301  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.833 -24.302 -11.127  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.722 -22.941 -10.984  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.279 -23.844  -8.762  1.00  0.00           H  
ATOM    364  HG3 GLN A  25      -9.891 -22.199  -8.940  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.032 -25.580  -9.536  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -12.615 -25.285  -8.999  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.560 -20.498 -10.254  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.537 -19.139  -9.728  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.447 -18.985  -8.671  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.117 -19.934  -7.961  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.895 -18.797  -9.114  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.944 -18.681 -10.221  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -15.333 -18.548  -9.608  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.582 -19.052  -8.514  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -16.262 -17.896 -10.255  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.314 -21.084 -10.036  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.338 -18.453 -10.538  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.183 -19.576  -8.423  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -12.825 -17.856  -8.587  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -13.731 -17.809 -10.824  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -13.908 -19.563 -10.841  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -16.064 -17.497 -11.127  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -17.157 -17.807  -9.866  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.898 -17.779  -8.575  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.847 -17.501  -7.602  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.453 -17.048  -6.281  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.167 -16.048  -6.221  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.914 -16.412  -8.137  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.866 -16.083  -7.100  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.741 -16.902  -6.957  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -7.023 -14.958  -6.281  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.770 -16.597  -5.996  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -6.052 -14.653  -5.319  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.925 -15.472  -5.177  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.209 -17.065  -9.169  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.276 -18.400  -7.428  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.429 -16.766  -9.036  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.486 -15.526  -8.362  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.620 -17.769  -7.589  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.891 -14.327  -6.391  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.901 -17.228  -5.885  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.173 -13.784  -4.688  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.177 -15.236  -4.434  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.161 -17.798  -5.225  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.683 -17.472  -3.907  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.746 -16.511  -3.186  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.642 -16.882  -2.789  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.837 -18.752  -3.087  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -11.001 -19.579  -3.621  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.104 -20.734  -3.241  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -11.771 -19.046  -4.402  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.591 -18.586  -5.336  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.651 -17.008  -4.016  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -8.926 -19.330  -3.153  1.00  0.00           H  
ATOM    415  HB3 ASP A  28     -10.022 -18.494  -2.060  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.194 -15.270  -3.027  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.390 -14.256  -2.357  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.340 -14.501  -0.854  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.408 -14.064  -0.177  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.977 -12.870  -2.627  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.405 -12.797  -2.096  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -11.032 -11.766  -2.278  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.851 -13.772  -1.515  1.00  0.00           O  
ATOM    424  H   ASP A  29     -10.080 -15.032  -3.368  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.386 -14.289  -2.751  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.374 -12.123  -2.134  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.982 -12.683  -3.690  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.344 -15.198  -0.331  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.394 -15.482   1.097  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.231 -16.375   1.520  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.603 -16.142   2.554  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.715 -16.168   1.446  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.788 -15.265   1.214  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.060 -15.528  -0.914  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.335 -14.552   1.641  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.844 -17.039   0.825  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.701 -16.469   2.486  1.00  0.00           H  
ATOM    438  HG  SER A  30     -11.860 -14.686   1.976  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.954 -17.401   0.721  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.870 -18.327   1.030  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.519 -17.619   1.028  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.671 -17.881   1.881  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.850 -19.464   0.006  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.489 -17.549  -0.085  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.040 -18.749   2.009  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -5.850 -19.575  -0.390  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.533 -19.236  -0.798  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.151 -20.384   0.485  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.320 -16.728   0.063  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.059 -16.003  -0.035  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.818 -15.179   1.224  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.742 -15.236   1.818  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.074 -15.077  -1.252  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.751 -14.354  -1.342  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -1.665 -14.964  -1.982  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.607 -13.081  -0.781  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -0.436 -14.300  -2.062  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.377 -12.415  -0.863  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.292 -13.025  -1.503  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.918 -12.370  -1.582  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.029 -16.561  -0.593  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.254 -16.713  -0.148  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.231 -15.660  -2.147  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.871 -14.355  -1.146  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -1.777 -15.948  -2.415  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.443 -12.610  -0.286  1.00  0.00           H  
ATOM    467  HE1 TYR A  32       0.400 -14.771  -2.556  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -1.266 -11.432  -0.430  1.00  0.00           H  
ATOM    469  HH  TYR A  32       0.847 -11.552  -1.087  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.828 -14.422   1.633  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.707 -13.603   2.833  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.673 -14.489   4.071  1.00  0.00           C  
ATOM    473  O   GLU A  33      -4.086 -14.129   5.089  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.880 -12.625   2.924  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.178 -13.399   3.156  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.362 -12.439   3.185  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -9.474 -12.906   3.364  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.138 -11.249   3.028  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.669 -14.430   1.129  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.788 -13.039   2.779  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.716 -11.941   3.743  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.958 -12.068   2.001  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.314 -14.115   2.361  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -7.117 -13.920   4.101  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.311 -15.652   3.974  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.350 -16.586   5.092  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.942 -17.047   5.458  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.581 -17.086   6.634  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.209 -17.797   4.728  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.276 -18.752   5.922  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -7.172 -19.942   5.589  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.327 -20.799   6.445  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.688 -19.979   4.486  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.767 -15.876   3.135  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.790 -16.091   5.944  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.207 -17.468   4.474  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.772 -18.310   3.885  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -5.282 -19.105   6.154  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -6.679 -18.231   6.777  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.149 -17.391   4.447  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.782 -17.843   4.683  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.824 -16.657   4.705  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.045 -16.562   5.572  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.359 -18.824   3.588  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.487 -17.338   3.527  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.740 -18.346   5.637  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.200 -19.024   2.940  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.025 -19.745   4.040  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.554 -18.393   3.011  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.992 -15.751   3.745  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.139 -14.573   3.662  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.526 -13.558   4.733  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.302 -12.765   5.180  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.250 -13.930   2.277  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.427 -14.815   1.254  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       1.818 -14.765   1.101  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.333 -15.681   0.458  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       2.449 -15.580   0.154  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       0.299 -16.496  -0.490  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.689 -16.446  -0.642  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.312 -17.249  -1.576  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.702 -15.884   3.082  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.886 -14.873   3.823  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.291 -13.811   2.017  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.231 -12.964   2.288  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       2.405 -14.097   1.715  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.404 -15.720   0.574  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       3.522 -15.540   0.036  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -0.288 -17.163  -1.105  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.086 -18.161  -1.379  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.789 -13.594   5.146  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.273 -12.677   6.170  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.538 -11.293   5.588  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.667 -10.316   6.325  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.402 -14.253   4.759  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.189 -13.066   6.591  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.532 -12.595   6.949  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.624 -11.213   4.263  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.882  -9.935   3.612  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.972 -10.065   2.552  1.00  0.00           C  
ATOM    541  O   VAL A  38      -4.008 -11.037   1.797  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.600  -9.414   2.964  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.548  -9.154   4.045  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -1.068 -10.457   1.978  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.523 -12.025   3.724  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -3.206  -9.224   4.358  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.809  -8.493   2.439  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -1.039  -9.022   4.998  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.008  -8.261   3.800  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.127  -9.995   4.100  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.782 -11.260   1.884  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.130 -10.850   2.342  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -0.914  -9.995   1.014  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.858  -9.077   2.512  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.956  -9.077   1.552  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.428  -8.971   0.124  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.407  -8.331  -0.128  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.895  -7.906   1.836  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.473  -8.069   3.125  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.781  -8.345   3.157  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.509  -9.998   1.652  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.342  -6.982   1.812  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.672  -7.877   1.083  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.780  -7.210   3.423  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.138  -9.601  -0.807  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.744  -9.573  -2.211  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.688  -8.680  -3.008  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.891  -8.935  -3.069  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.772 -10.988  -2.792  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.341 -10.946  -4.259  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.816 -11.882  -2.004  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.946 -10.090  -0.544  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.740  -9.185  -2.287  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.775 -11.383  -2.725  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.270 -10.818  -4.316  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.828 -10.120  -4.755  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.619 -11.870  -4.743  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.081 -11.858  -0.958  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.804 -11.524  -2.128  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.886 -12.895  -2.370  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.172  -7.645  -3.611  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.994  -6.694  -4.418  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.785  -7.417  -5.504  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.263  -8.312  -6.171  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.951  -5.757  -5.038  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.774  -5.832  -4.124  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.751  -7.262  -3.594  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.655  -6.131  -3.779  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.682  -6.099  -6.028  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.327  -4.747  -5.074  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.866  -5.617  -4.671  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.890  -5.142  -3.305  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.171  -7.900  -4.249  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.367  -7.292  -2.588  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.048  -7.039  -5.668  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.902  -7.678  -6.663  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.330  -7.505  -8.065  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.473  -8.387  -8.912  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.306  -7.077  -6.607  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.241  -5.698  -6.943  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.424  -6.339  -5.095  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.968  -8.732  -6.442  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.945  -7.583  -7.312  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.708  -7.197  -5.610  1.00  0.00           H  
ATOM    605  HG  SER A  42     -10.798  -5.239  -6.226  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.682  -6.372  -8.310  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.099  -6.119  -9.622  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.049  -7.177  -9.943  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.988  -7.684 -11.063  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.455  -4.731  -9.650  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.594  -5.699  -7.603  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.879  -6.159 -10.366  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.081  -4.529 -10.642  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -6.640  -4.699  -8.943  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -8.193  -3.987  -9.383  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.240  -7.520  -8.946  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.210  -8.536  -9.122  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.846  -9.909  -9.316  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.416 -10.697 -10.160  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.289  -8.566  -7.901  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.344  -9.763  -8.003  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.471  -7.274  -7.851  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.349  -7.098  -8.068  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.624  -8.295  -9.995  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.885  -8.654  -7.004  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.938  -9.817  -9.002  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.887 -10.672  -7.786  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.538  -9.648  -7.293  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.899  -7.174  -8.761  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.799  -7.306  -7.005  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -4.137  -6.429  -7.748  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.870 -10.188  -8.514  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.571 -11.466  -8.574  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.224 -11.685  -9.934  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.184 -12.789 -10.475  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.642 -11.520  -7.483  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.520 -12.755  -7.690  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.967 -11.600  -6.111  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.158  -9.522  -7.856  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.862 -12.264  -8.399  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.253 -10.630  -7.534  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.033 -13.434  -8.373  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.474 -12.453  -8.100  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.678 -13.247  -6.742  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.194 -12.354  -6.134  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -8.702 -11.860  -5.363  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.531 -10.642  -5.869  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.835 -10.639 -10.483  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.493 -10.769 -11.778  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.479 -11.165 -12.843  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.746 -12.038 -13.669  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.155  -9.445 -12.165  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.333  -9.169 -11.228  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.437 -10.193 -11.462  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -13.240 -10.386 -10.564  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -12.465 -10.771 -12.537  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.844  -9.775 -10.019  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.252 -11.534 -11.711  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.433  -8.644 -12.084  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.514  -9.506 -13.181  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -10.997  -9.232 -10.203  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.717  -8.178 -11.418  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.316 -10.524 -12.821  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.277 -10.830 -13.795  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.829 -12.278 -13.647  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.606 -12.973 -14.638  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.080  -9.898 -13.594  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.461  -8.477 -14.015  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.335  -7.510 -13.664  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -4.387  -6.380 -14.119  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.437  -7.914 -12.944  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.157  -9.825 -12.154  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.671 -10.682 -14.790  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.795  -9.901 -12.551  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.252 -10.240 -14.195  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.633  -8.455 -15.081  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -6.362  -8.179 -13.499  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.709 -12.732 -12.402  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.301 -14.105 -12.141  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.361 -15.066 -12.666  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.048 -16.104 -13.250  1.00  0.00           O  
ATOM    682  CB  MET A  48      -5.126 -14.316 -10.635  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.949 -13.477 -10.132  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.424 -14.010 -10.946  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.336 -12.766 -10.206  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.911 -12.138 -11.649  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.363 -14.300 -12.639  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -6.027 -14.015 -10.123  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.930 -15.360 -10.439  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -4.129 -12.437 -10.354  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.848 -13.605  -9.064  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -1.331 -11.881 -10.825  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -0.336 -13.157 -10.135  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.696 -12.518  -9.217  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.622 -14.691 -12.465  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.742 -15.499 -12.928  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.760 -15.550 -14.452  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.058 -16.584 -15.050  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.058 -14.910 -12.419  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.184 -15.142 -10.917  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.525 -16.023 -10.367  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.999 -14.401 -10.217  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.794 -13.840 -12.011  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.635 -16.502 -12.544  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.079 -13.849 -12.621  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.885 -15.388 -12.925  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.524 -13.700 -10.658  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -11.087 -14.544  -9.252  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.441 -14.417 -15.070  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.420 -14.328 -16.524  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.395 -15.294 -17.106  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.647 -15.950 -18.115  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.081 -12.900 -16.955  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.211 -13.632 -14.530  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.397 -14.584 -16.905  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -8.898 -12.495 -17.536  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.183 -12.908 -17.554  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.924 -12.288 -16.080  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.233 -15.372 -16.463  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.176 -16.260 -16.930  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.633 -17.714 -16.883  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.355 -18.490 -17.795  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -3.929 -16.088 -16.061  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.328 -14.701 -16.295  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.804 -14.607 -17.729  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.148 -13.242 -17.946  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.643 -13.150 -19.345  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.085 -14.819 -15.667  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -4.928 -16.002 -17.949  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.198 -16.193 -15.019  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.200 -16.842 -16.322  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -4.088 -13.949 -16.138  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -2.513 -14.539 -15.605  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.077 -15.389 -17.899  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -3.625 -14.723 -18.420  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.874 -12.462 -17.772  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.323 -13.127 -17.257  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -2.162 -12.406 -19.852  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -1.785 -14.062 -19.825  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.630 -12.919 -19.334  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.343 -18.075 -15.819  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.840 -19.439 -15.662  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.790 -19.805 -16.796  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.789 -20.938 -17.279  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.564 -19.579 -14.322  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.543 -17.417 -15.120  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.000 -20.118 -15.675  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.597 -19.285 -14.440  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.090 -18.944 -13.589  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.518 -20.606 -13.994  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.593 -18.838 -17.220  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.544 -19.058 -18.305  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.819 -19.410 -19.600  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.285 -20.241 -20.378  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.391 -17.803 -18.516  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.534 -17.948 -16.815  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.196 -19.875 -18.036  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.437 -18.056 -18.429  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.198 -17.401 -19.500  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.135 -17.065 -17.769  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.677 -18.766 -19.826  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -6.897 -19.014 -21.034  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.000 -20.239 -20.868  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.533 -20.813 -21.851  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.034 -17.793 -21.355  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -6.933 -16.634 -21.796  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.112 -15.355 -21.920  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.119 -15.183 -21.213  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.470 -14.443 -22.781  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.351 -18.124 -19.161  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.573 -19.187 -21.857  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.478 -17.503 -20.477  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.348 -18.035 -22.153  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.379 -16.870 -22.751  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.712 -16.488 -21.063  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -7.260 -14.583 -23.342  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -5.947 -13.618 -22.867  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.754 -20.630 -19.620  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -4.900 -21.785 -19.352  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.601 -23.096 -19.687  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.772 -23.294 -19.367  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.479 -21.797 -17.881  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.457 -20.688 -17.630  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.237 -20.525 -16.125  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.132 -21.062 -18.297  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.143 -20.132 -18.872  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.012 -21.703 -19.960  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.347 -21.633 -17.257  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.038 -22.752 -17.639  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -3.820 -19.762 -18.044  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.766 -21.305 -15.597  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.607 -19.562 -15.808  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.181 -20.597 -15.905  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.311 -20.734 -17.678  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.068 -20.584 -19.263  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.081 -22.133 -18.423  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.856 -23.990 -20.328  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.380 -25.296 -20.706  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.051 -26.320 -19.623  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.234 -26.058 -18.743  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.771 -25.743 -22.036  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.200 -24.782 -23.145  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.595 -25.233 -24.476  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -4.991 -24.249 -25.578  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.472 -24.254 -25.742  1.00  0.00           N  
ATOM    806  H   LYS A  56      -3.928 -23.763 -20.548  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.452 -25.230 -20.816  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.693 -25.742 -21.956  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.112 -26.740 -22.273  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.278 -24.780 -23.222  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.855 -23.785 -22.914  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -3.519 -25.266 -24.389  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -4.966 -26.216 -24.725  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.661 -23.256 -25.309  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -4.524 -24.543 -26.507  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -6.709 -24.294 -26.753  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -6.869 -23.389 -25.324  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -6.870 -25.086 -25.262  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.686 -27.485 -19.692  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.437 -28.528 -18.706  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.958 -28.900 -18.704  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.265 -28.718 -19.705  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.279 -29.764 -19.023  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.828 -30.378 -20.344  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.440 -31.345 -20.766  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -4.875 -29.870 -20.915  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.327 -27.649 -20.416  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.708 -28.160 -17.727  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.163 -30.490 -18.231  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.319 -29.480 -19.099  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.476 -29.414 -17.578  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.073 -29.795 -17.469  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.203 -28.578 -17.172  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.026 -28.659 -17.200  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.070 -29.536 -16.808  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.962 -30.517 -16.672  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.753 -30.239 -18.399  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.849 -27.452 -16.884  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.123 -26.223 -16.576  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.648 -25.582 -15.299  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.808 -25.769 -14.928  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.237 -25.232 -17.731  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.573 -25.824 -18.973  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.695 -24.855 -20.144  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.374 -23.693 -19.960  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.107 -25.289 -21.207  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.829 -27.454 -16.869  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.084 -26.467 -16.438  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.279 -25.032 -17.935  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.737 -24.313 -17.461  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.471 -26.008 -18.764  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.056 -26.755 -19.228  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.788 -24.819 -14.631  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.176 -24.149 -13.399  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.640 -22.721 -13.386  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.415 -22.440 -13.956  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.629 -24.911 -12.190  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.007 -26.354 -12.295  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.128 -27.378 -12.378  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.337 -26.951 -12.349  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.831 -28.567 -12.467  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.195 -28.355 -12.456  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.637 -26.417 -12.315  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.304 -29.200 -12.525  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.756 -27.265 -12.385  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.589 -28.653 -12.489  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.120 -24.695 -14.978  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.253 -24.121 -13.339  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.446 -24.821 -12.164  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.047 -24.496 -11.285  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.948 -27.285 -12.367  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.429 -29.457 -12.532  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.778 -25.349 -12.235  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.168 -30.269 -12.605  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.749 -26.844 -12.359  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.452 -29.299 -12.543  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.363 -21.828 -12.727  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.943 -20.435 -12.640  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.207 -20.202 -11.326  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.588 -20.754 -10.294  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.156 -19.509 -12.729  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.681 -18.058 -12.705  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.761 -17.813 -13.901  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.891 -17.123 -12.788  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.192 -22.108 -12.287  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.274 -20.218 -13.460  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.689 -19.700 -13.650  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.811 -19.687 -11.890  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.140 -17.872 -11.788  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.676 -18.721 -14.482  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.216 -17.518 -13.550  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -1.175 -17.029 -14.519  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.211 -16.859 -11.793  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.696 -17.623 -13.307  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.617 -16.229 -13.329  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.847 -19.391 -11.359  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.619 -19.111 -10.153  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.302 -17.718  -9.619  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.511 -16.719 -10.306  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.117 -19.207 -10.462  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.935 -18.878  -9.214  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.216 -17.710  -8.947  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       4.340 -19.843  -8.435  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.114 -18.958 -12.200  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.368 -19.841  -9.400  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.350 -20.209 -10.789  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.366 -18.508 -11.245  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       4.117 -20.773  -8.650  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.864 -19.638  -7.632  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.806 -17.657  -8.387  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.475 -16.378  -7.771  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.364 -16.139  -6.555  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.439 -16.980  -5.659  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.993 -16.364  -7.342  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.318 -15.027  -6.677  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.883 -16.551  -8.574  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.669 -18.484  -7.880  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.638 -15.588  -8.488  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.170 -17.168  -6.642  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.335 -15.045  -6.312  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.207 -14.230  -7.396  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.642 -14.863  -5.850  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.629 -15.771  -8.599  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.371 -17.514  -8.523  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.278 -16.501  -9.466  1.00  0.00           H  
ATOM    926  N   SER A  64       2.038 -14.996  -6.530  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.925 -14.665  -5.420  1.00  0.00           C  
ATOM    928  C   SER A  64       3.031 -13.152  -5.261  1.00  0.00           C  
ATOM    929  O   SER A  64       2.449 -12.396  -6.038  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.313 -15.255  -5.666  1.00  0.00           C  
ATOM    931  OG  SER A  64       5.119 -15.057  -4.513  1.00  0.00           O  
ATOM    932  H   SER A  64       1.950 -14.357  -7.269  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.522 -15.087  -4.512  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.229 -16.311  -5.864  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.764 -14.767  -6.521  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.007 -15.818  -3.937  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.774 -12.717  -4.250  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.943 -11.290  -4.001  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.373 -10.996  -3.563  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.094 -11.896  -3.132  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.978 -10.835  -2.905  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.429 -11.395  -1.585  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.217 -12.717  -1.229  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       4.086 -10.823  -0.524  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.740 -12.896  -0.003  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.282 -11.772   0.475  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.212 -13.366  -3.660  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.729 -10.746  -4.907  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.970  -9.757  -2.857  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.983 -11.194  -3.129  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.769 -13.399  -1.773  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.405  -9.792  -0.472  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.726 -13.835   0.531  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.779  -9.734  -3.667  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.125  -9.339  -3.273  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.061  -8.326  -2.134  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.265  -7.387  -2.174  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.859  -8.724  -4.465  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.280  -8.337  -4.048  1.00  0.00           C  
ATOM    960  CD  GLU A  66      10.037  -7.763  -5.240  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       9.451  -7.691  -6.308  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      11.190  -7.403  -5.068  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.174  -9.043  -4.009  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.665 -10.211  -2.942  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.903  -9.441  -5.271  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.332  -7.841  -4.797  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.233  -7.596  -3.262  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.797  -9.212  -3.684  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.897  -8.518  -1.120  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.916  -7.606   0.019  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.391  -6.222  -0.411  1.00  0.00           C  
ATOM    972  O   ALA A  67       8.433  -5.343   0.436  1.00  0.00           O  
ATOM    973  CB  ALA A  67       8.842  -8.150   1.108  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.515  -9.276  -1.138  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.916  -7.526   0.419  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       8.280  -8.793   1.769  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       9.257  -7.327   1.671  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       9.641  -8.714   0.651  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       5.983  -1.173  -0.017  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.734  -1.530  -0.748  1.00  0.00           C  
ATOM      3  C   MET A   1       4.724  -3.029  -1.031  1.00  0.00           C  
ATOM      4  O   MET A   1       5.749  -3.699  -0.915  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.679  -0.751  -2.064  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.877  -1.130  -2.938  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.834  -0.173  -4.473  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.320  -0.881  -5.224  1.00  0.00           C  
ATOM      9  H   MET A   1       5.743  -0.622   0.831  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.879  -1.272  -0.143  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.764  -0.988  -2.587  1.00  0.00           H  
ATOM     12  HG2 MET A   1       6.792  -0.917  -2.405  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.669  -1.709  -4.621  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.092  -0.130  -5.278  1.00  0.00           H  
ATOM     15  HE3 MET A   1       7.089  -1.228  -6.221  1.00  0.00           H  
ATOM     16  N   THR A   2       3.556  -3.548  -1.397  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.419  -4.969  -1.693  1.00  0.00           C  
ATOM     18  C   THR A   2       3.066  -5.177  -3.161  1.00  0.00           C  
ATOM     19  O   THR A   2       2.158  -4.531  -3.687  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.329  -5.583  -0.810  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.682  -5.424   0.557  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.187  -7.071  -1.133  1.00  0.00           C  
ATOM     23  H   THR A   2       2.771  -2.966  -1.471  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.356  -5.463  -1.484  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.390  -5.086  -1.000  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.938  -5.710   1.090  1.00  0.00           H  
ATOM     27 HG21 THR A   2       3.165  -7.520  -1.204  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.667  -7.187  -2.073  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.623  -7.556  -0.349  1.00  0.00           H  
ATOM     30  N   THR A   3       3.793  -6.071  -3.822  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.551  -6.340  -5.235  1.00  0.00           C  
ATOM     32  C   THR A   3       3.348  -7.829  -5.473  1.00  0.00           C  
ATOM     33  O   THR A   3       3.951  -8.666  -4.802  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.741  -5.853  -6.064  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.405  -5.893  -7.445  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.945  -6.759  -5.807  1.00  0.00           C  
ATOM     37  H   THR A   3       4.512  -6.545  -3.356  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.663  -5.813  -5.550  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.991  -4.842  -5.780  1.00  0.00           H  
ATOM     40  HG1 THR A   3       3.554  -5.460  -7.555  1.00  0.00           H  
ATOM     41 HG21 THR A   3       6.191  -7.297  -6.711  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.707  -7.461  -5.023  1.00  0.00           H  
ATOM     43 HG23 THR A   3       6.791  -6.157  -5.506  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.484  -8.150  -6.431  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.193  -9.539  -6.752  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.608  -9.850  -8.184  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.386  -9.051  -9.093  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.693  -9.796  -6.595  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.278  -9.549  -5.164  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.196  -8.288  -4.781  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.364 -10.579  -4.221  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.583  -8.059  -3.455  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.023 -10.350  -2.896  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.496  -9.090  -2.512  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.025  -7.442  -6.927  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.736 -10.186  -6.080  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.145  -9.132  -7.247  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.476 -10.816  -6.859  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.264  -7.492  -5.507  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.727 -11.551  -4.517  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.949  -7.087  -3.160  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       0.043 -11.146  -2.168  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -0.795  -8.914  -1.489  1.00  0.00           H  
ATOM     64  N   THR A   5       3.215 -11.015  -8.377  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.656 -11.416  -9.704  1.00  0.00           C  
ATOM     66  C   THR A   5       3.158 -12.819 -10.036  1.00  0.00           C  
ATOM     67  O   THR A   5       2.920 -13.630  -9.141  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.182 -11.383  -9.770  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.714 -12.304  -8.827  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.678  -9.973  -9.446  1.00  0.00           C  
ATOM     71  H   THR A   5       3.368 -11.612  -7.615  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.260 -10.723 -10.431  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.503 -11.654 -10.759  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.696 -11.888  -7.963  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.737 -10.005  -9.236  1.00  0.00           H  
ATOM     76 HG22 THR A   5       5.150  -9.595  -8.582  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.498  -9.326 -10.291  1.00  0.00           H  
ATOM     78  N   SER A   6       3.003 -13.098 -11.325  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.533 -14.407 -11.760  1.00  0.00           C  
ATOM     80  C   SER A   6       3.323 -14.897 -12.970  1.00  0.00           C  
ATOM     81  O   SER A   6       3.770 -14.102 -13.794  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.048 -14.334 -12.115  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.311 -13.944 -10.965  1.00  0.00           O  
ATOM     84  H   SER A   6       3.208 -12.412 -11.994  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.661 -15.109 -10.952  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.900 -13.607 -12.897  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.714 -15.304 -12.459  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.667 -13.108 -10.654  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.470 -16.214 -13.079  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.179 -16.824 -14.198  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.417 -18.073 -14.630  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.871 -18.782 -13.785  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.604 -17.199 -13.787  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.361 -15.934 -13.372  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.319 -17.853 -14.970  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.694 -16.324 -12.732  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.073 -16.812 -12.411  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.215 -16.125 -15.021  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.571 -17.890 -12.959  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       6.545 -15.322 -14.244  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.771 -15.379 -12.659  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.266 -17.202 -15.830  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.844 -18.796 -15.201  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       7.354 -18.026 -14.714  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.732 -17.395 -12.601  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.789 -15.840 -11.771  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.506 -16.012 -13.373  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.359 -18.352 -15.929  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.636 -19.530 -16.386  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.529 -20.767 -16.353  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.390 -20.958 -17.212  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.125 -19.306 -17.810  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.397 -20.562 -18.294  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.156 -18.121 -17.823  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.805 -17.782 -16.584  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.789 -19.694 -15.737  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.958 -19.101 -18.463  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.916 -20.972 -19.148  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.386 -20.307 -18.577  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.374 -21.294 -17.500  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.267 -18.374 -17.265  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.886 -17.887 -18.843  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.633 -17.262 -17.372  1.00  0.00           H  
ATOM    124  N   THR A   9       3.287 -21.610 -15.359  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.029 -22.855 -15.190  1.00  0.00           C  
ATOM    126  C   THR A   9       3.150 -23.854 -14.460  1.00  0.00           C  
ATOM    127  O   THR A   9       2.339 -23.456 -13.623  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.299 -22.611 -14.376  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.432 -22.683 -15.233  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.408 -23.673 -13.279  1.00  0.00           C  
ATOM    131  H   THR A   9       2.569 -21.398 -14.726  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.294 -23.249 -16.160  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.254 -21.634 -13.922  1.00  0.00           H  
ATOM    134  HG1 THR A   9       7.195 -22.371 -14.741  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.747 -23.416 -12.462  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.426 -23.716 -12.919  1.00  0.00           H  
ATOM    137 HG23 THR A   9       5.127 -24.636 -13.679  1.00  0.00           H  
ATOM    138  N   THR A  10       3.297 -25.145 -14.737  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.467 -26.099 -14.024  1.00  0.00           C  
ATOM    140  C   THR A  10       3.296 -27.155 -13.300  1.00  0.00           C  
ATOM    141  O   THR A  10       3.650 -28.187 -13.867  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.529 -26.789 -15.013  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.387 -28.156 -14.657  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.115 -26.684 -16.422  1.00  0.00           C  
ATOM    145  H   THR A  10       3.956 -25.447 -15.397  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.870 -25.569 -13.303  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.564 -26.309 -14.993  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.783 -28.688 -15.352  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.558 -27.316 -17.094  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.149 -27.000 -16.407  1.00  0.00           H  
ATOM    151 HG23 THR A  10       2.057 -25.659 -16.760  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.597 -26.871 -12.036  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.384 -27.784 -11.214  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.844 -27.815  -9.799  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.553 -27.509  -8.840  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.848 -27.344 -11.199  1.00  0.00           C  
ATOM    157  CG  ASN A  11       5.950 -25.904 -10.711  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       5.233 -25.506  -9.793  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.795 -25.093 -11.280  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.330 -26.004 -11.669  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.320 -28.776 -11.624  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.407 -27.989 -10.537  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.254 -27.414 -12.197  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       7.360 -25.411 -12.016  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       6.867 -24.165 -10.975  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.607 -28.184  -9.657  1.00  0.00           N  
ATOM    167  CA  PRO A  12       1.950 -28.269  -8.328  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.782 -29.082  -7.346  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.034 -30.269  -7.556  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.621 -28.965  -8.632  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.339 -28.652 -10.063  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.699 -28.551 -10.751  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.761 -27.282  -7.937  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.719 -30.033  -8.489  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.162 -28.571  -8.006  1.00  0.00           H  
ATOM    176  HG2 PRO A  12      -0.249 -29.444 -10.506  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.180 -27.711 -10.143  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       1.981 -29.499 -11.184  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.691 -27.775 -11.502  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.197 -28.429  -6.273  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.998 -29.081  -5.245  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.348 -28.912  -3.875  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.896 -27.822  -3.525  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.406 -28.485  -5.222  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.176 -28.917  -6.465  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       7.214 -28.336  -6.727  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       5.715 -29.825  -7.137  1.00  0.00           O  
ATOM    188  H   ASP A  13       2.953 -27.488  -6.174  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.069 -30.135  -5.471  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.338 -27.407  -5.199  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.927 -28.829  -4.341  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.310 -29.992  -3.101  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.719 -29.937  -1.770  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.810 -29.813  -0.711  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.527 -29.570   0.463  1.00  0.00           O  
ATOM    196  CB  PHE A  14       1.896 -31.202  -1.512  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.764 -31.279  -2.508  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.931 -31.990  -3.702  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.452 -30.642  -2.237  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.119 -32.064  -4.626  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.501 -30.714  -3.161  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.335 -31.425  -4.356  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.689 -30.834  -3.428  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.069 -29.078  -1.708  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.530 -32.071  -1.616  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.493 -31.170  -0.511  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       1.870 -32.481  -3.912  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -0.582 -30.093  -1.316  1.00  0.00           H  
ATOM    209  HE1 PHE A  14       0.010 -32.611  -5.547  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -2.440 -30.222  -2.952  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.145 -31.481  -5.068  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.057 -29.995  -1.135  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.190 -29.916  -0.221  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.294 -28.539   0.428  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.608 -28.428   1.612  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.218 -30.203  -2.078  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.071 -30.661   0.552  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.099 -30.115  -0.768  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.032 -27.492  -0.349  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.106 -26.135   0.176  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.759 -25.434   0.060  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.750 -26.059  -0.261  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.781 -27.629  -1.287  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.402 -26.171   1.215  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.842 -25.577  -0.385  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.752 -24.132   0.322  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.521 -23.360   0.240  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.418 -22.673  -1.116  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.223 -21.806  -1.450  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.484 -22.311   1.355  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.650 -21.365   1.200  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       4.505 -20.190   0.452  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.879 -21.665   1.800  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       5.587 -19.314   0.307  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.961 -20.789   1.655  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.815 -19.614   0.909  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.588 -23.686   0.572  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.681 -24.027   0.361  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.560 -21.755   1.295  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.547 -22.804   2.314  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       3.557 -19.959  -0.011  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       5.992 -22.571   2.376  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       5.475 -18.407  -0.269  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       7.908 -21.020   2.118  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.651 -18.938   0.796  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.411 -23.060  -1.888  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.192 -22.468  -3.203  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.727 -22.589  -3.602  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.094 -23.616  -3.355  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.070 -23.159  -4.246  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.543 -22.899  -3.931  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.064 -23.957  -2.964  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.265 -23.996  -2.749  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       4.256 -24.714  -2.454  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.785 -23.741  -1.560  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.458 -21.422  -3.162  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.879 -24.223  -4.227  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.837 -22.767  -5.226  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.117 -22.934  -4.845  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.646 -21.924  -3.480  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.189 -21.546  -4.222  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.205 -21.566  -4.645  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.290 -21.533  -6.168  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.708 -20.660  -6.811  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.948 -20.361  -4.068  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.414 -20.467  -4.409  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.270 -21.198  -3.577  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.919 -19.843  -5.558  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.630 -21.306  -3.891  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.280 -19.950  -5.870  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -6.135 -20.681  -5.037  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.730 -20.747  -4.394  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.671 -22.472  -4.286  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.826 -20.344  -2.994  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.542 -19.455  -4.491  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.881 -21.679  -2.691  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.261 -19.279  -6.201  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.289 -21.869  -3.249  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.670 -19.471  -6.755  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.184 -20.763  -5.279  1.00  0.00           H  
ATOM    281  N   TYR A  20      -2.017 -22.488  -6.741  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.163 -22.545  -8.191  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.636 -22.596  -8.579  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.429 -23.291  -7.945  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.463 -23.790  -8.740  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.006 -23.748  -8.394  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.877 -22.928  -9.123  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.499 -24.535  -7.347  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.239 -22.897  -8.805  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       1.861 -24.503  -7.028  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.732 -23.685  -7.756  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.074 -23.654  -7.443  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.462 -23.156  -6.180  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.711 -21.667  -8.627  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.908 -24.673  -8.306  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.577 -23.821  -9.812  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.495 -22.320  -9.931  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.173 -25.168  -6.785  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.910 -22.265  -9.366  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.240 -25.113  -6.221  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.167 -23.879  -6.514  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.997 -21.860  -9.626  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.380 -21.839 -10.085  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.561 -22.790 -11.263  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.933 -22.627 -12.309  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.773 -20.423 -10.516  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.208 -20.433 -11.043  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.682 -19.474  -9.320  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.327 -21.319 -10.094  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -6.024 -22.151  -9.278  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.106 -20.087 -11.296  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.201 -20.642 -12.102  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.662 -19.468 -10.870  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.776 -21.194 -10.528  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.358 -19.808  -8.546  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.955 -18.474  -9.630  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.672 -19.470  -8.937  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.435 -23.777 -11.091  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.702 -24.738 -12.151  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.395 -24.041 -13.315  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.262 -23.193 -13.109  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.587 -25.871 -11.627  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.793 -26.911 -12.730  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -8.633 -28.070 -12.204  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -9.014 -28.021 -11.045  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -8.884 -28.988 -12.966  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.914 -23.850 -10.238  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.767 -25.153 -12.495  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.111 -26.335 -10.777  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.545 -25.472 -11.329  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.298 -26.452 -13.566  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.832 -27.285 -13.053  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.008 -24.387 -14.537  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.614 -23.758 -15.701  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.129 -23.753 -15.552  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.744 -24.791 -15.307  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.224 -24.517 -16.971  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.305 -25.060 -14.655  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.263 -22.740 -15.777  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -6.288 -24.129 -17.348  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -7.993 -24.389 -17.717  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.112 -25.567 -16.744  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.725 -22.574 -15.692  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.170 -22.442 -15.560  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.588 -22.510 -14.093  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.767 -22.688 -13.783  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.179 -21.781 -15.881  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.479 -21.494 -15.977  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.650 -23.242 -16.103  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.616 -22.375 -13.193  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.898 -22.431 -11.762  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.761 -21.050 -11.131  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.798 -20.329 -11.395  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.942 -23.405 -11.074  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.286 -23.494  -9.586  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.713 -24.003  -9.411  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.595 -23.251  -8.998  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -11.993 -25.244  -9.701  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.694 -22.239 -13.496  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.911 -22.780 -11.620  1.00  0.00           H  
ATOM    361  HB2 GLN A  25     -10.039 -24.382 -11.526  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.927 -23.054 -11.185  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.600 -24.173  -9.099  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.199 -22.516  -9.139  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.290 -25.841 -10.030  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -12.908 -25.579  -9.592  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.735 -20.686 -10.305  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.722 -19.385  -9.647  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.586 -19.296  -8.631  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.160 -20.302  -8.062  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.057 -19.140  -8.942  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -14.194 -19.181  -9.965  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.461 -20.620 -10.393  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -14.418 -20.932 -11.582  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.733 -21.521  -9.488  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.480 -21.299 -10.140  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.579 -18.618 -10.394  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.216 -19.905  -8.195  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.040 -18.171  -8.466  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -15.089 -18.767  -9.524  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -13.919 -18.596 -10.830  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -14.766 -21.269  -8.542  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -14.905 -22.447  -9.757  1.00  0.00           H  
ATOM    384  N   PHE A  27     -10.110 -18.077  -8.411  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -9.026 -17.842  -7.462  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.583 -17.421  -6.107  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.313 -16.436  -6.006  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -8.094 -16.748  -7.988  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -7.015 -16.469  -6.967  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.886 -17.291  -6.897  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -7.148 -15.388  -6.088  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.888 -17.034  -5.948  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -6.153 -15.130  -5.140  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.022 -15.953  -5.070  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.504 -17.324  -8.899  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.460 -18.753  -7.342  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.638 -17.078  -8.910  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.661 -15.847  -8.167  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.783 -18.124  -7.574  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -8.021 -14.755  -6.141  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -4.018 -17.669  -5.895  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.255 -14.294  -4.462  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.253 -15.753  -4.338  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.228 -18.168  -5.067  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.697 -17.852  -3.724  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.769 -16.833  -3.078  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.700 -17.180  -2.577  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.741 -19.123  -2.872  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.274 -18.799  -1.480  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.485 -19.728  -0.718  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.463 -17.627  -1.197  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.641 -18.941  -5.204  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.691 -17.437  -3.788  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.389 -19.848  -3.343  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.746 -19.532  -2.787  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.183 -15.572  -3.104  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.379 -14.501  -2.528  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.310 -14.621  -1.011  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.352 -14.163  -0.389  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.977 -13.144  -2.904  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.397 -13.032  -2.358  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -11.025 -12.015  -2.603  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.835 -13.964  -1.703  1.00  0.00           O  
ATOM    424  H   ASP A  29     -10.040 -15.355  -3.525  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.378 -14.561  -2.929  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.369 -12.357  -2.485  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.999 -13.049  -3.979  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.325 -15.239  -0.416  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.350 -15.401   1.032  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.200 -16.289   1.498  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.520 -15.976   2.475  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.680 -16.020   1.462  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.736 -15.113   1.175  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.062 -15.595  -0.955  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.253 -14.432   1.495  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.844 -16.938   0.922  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.650 -16.231   2.523  1.00  0.00           H  
ATOM    438  HG  SER A  30     -12.318 -15.529   0.536  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.990 -17.401   0.799  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.921 -18.325   1.158  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.551 -17.675   0.990  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.674 -17.825   1.840  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.000 -19.578   0.285  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.562 -17.609   0.031  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.044 -18.616   2.191  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.240 -20.282   0.595  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.840 -19.308  -0.748  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.975 -20.031   0.392  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.374 -16.956  -0.115  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.103 -16.294  -0.381  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.802 -15.265   0.702  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.703 -15.232   1.255  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.144 -15.595  -1.739  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.794 -14.979  -2.024  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.506 -13.685  -1.578  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.834 -15.702  -2.741  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.257 -13.112  -1.848  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.584 -15.130  -3.011  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.295 -13.836  -2.564  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.936 -13.272  -2.830  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.108 -16.872  -0.758  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.317 -17.032  -0.392  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.383 -16.315  -2.509  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.897 -14.820  -1.725  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.244 -13.129  -1.022  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.055 -16.701  -3.087  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.034 -12.113  -1.503  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.157 -15.689  -3.564  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.234 -13.598  -3.681  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.791 -14.429   1.001  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.621 -13.404   2.021  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.484 -14.045   3.396  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.719 -13.576   4.236  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.818 -12.451   2.013  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.074 -13.204   2.458  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.288 -12.284   2.380  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.116 -11.141   1.990  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -9.371 -12.737   2.712  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.647 -14.512   0.532  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.725 -12.841   1.806  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.631 -11.632   2.691  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.967 -12.067   1.015  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.226 -14.057   1.814  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.946 -13.539   3.477  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.244 -15.108   3.620  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.205 -15.794   4.905  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.807 -16.338   5.192  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.270 -16.139   6.282  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.214 -16.944   4.913  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.187 -17.638   6.275  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -7.219 -18.760   6.310  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.894 -18.949   5.311  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.320 -19.414   7.335  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.852 -15.418   2.917  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.473 -15.093   5.682  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.204 -16.556   4.725  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.955 -17.656   4.143  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -5.203 -18.050   6.448  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -6.415 -16.919   7.048  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.221 -17.024   4.214  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.883 -17.585   4.394  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.847 -16.479   4.588  1.00  0.00           C  
ATOM    503  O   ALA A  35      -0.006 -16.554   5.486  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.506 -18.430   3.177  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.688 -17.159   3.363  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.885 -18.218   5.268  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.218 -19.234   3.061  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -0.518 -18.842   3.316  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.517 -17.811   2.290  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.902 -15.467   3.728  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.051 -14.362   3.801  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.373 -13.339   4.850  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.429 -12.513   5.283  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.169 -13.682   2.436  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.732 -14.664   1.436  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.077 -15.160   0.407  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.063 -15.087   1.545  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.443 -16.078  -0.514  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.582 -16.006   0.624  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.773 -16.500  -0.405  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.284 -17.406  -1.312  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.576 -15.482   3.018  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.017 -14.756   4.074  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.808 -13.356   2.109  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.826 -12.829   2.512  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.102 -14.833   0.322  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.687 -14.707   2.339  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.183 -16.460  -1.306  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.609 -16.331   0.707  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.102 -18.289  -0.985  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.633 -13.403   5.259  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.148 -12.480   6.261  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.395 -11.096   5.667  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.531 -10.115   6.398  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.229 -14.085   4.881  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.076 -12.868   6.656  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.431 -12.393   7.063  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.459 -11.018   4.339  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.696  -9.737   3.681  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.838  -9.840   2.674  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.930 -10.804   1.914  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.425  -9.277   2.965  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.319  -9.035   3.994  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.976 -10.358   1.980  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.349 -11.830   3.801  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.956  -9.004   4.429  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.626  -8.359   2.431  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.513  -8.115   4.523  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.633  -8.966   3.489  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.293  -9.857   4.694  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.078 -10.551   2.114  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.156 -10.020   0.970  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.536 -11.264   2.160  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.710  -8.837   2.687  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.859  -8.810   1.787  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.419  -8.754   0.327  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.428  -8.109  -0.014  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.734  -7.597   2.101  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.249  -7.717   3.421  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.585  -8.112   3.332  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.443  -9.705   1.941  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.145  -6.697   2.030  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.548  -7.548   1.388  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.391  -8.649   3.598  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.174  -9.438  -0.528  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.875  -9.471  -1.955  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.937  -8.700  -2.736  1.00  0.00           C  
ATOM    568  O   VAL A  40      -8.126  -9.007  -2.650  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.835 -10.916  -2.449  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.518 -10.938  -3.945  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.753 -11.683  -1.688  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.953  -9.929  -0.191  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.910  -9.016  -2.124  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.795 -11.381  -2.278  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -5.497 -11.960  -4.293  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -4.555 -10.480  -4.115  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -6.278 -10.390  -4.481  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.137 -12.647  -1.392  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.466 -11.123  -0.810  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -3.893 -11.818  -2.327  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.534  -7.706  -3.480  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.477  -6.871  -4.282  1.00  0.00           C  
ATOM    583  C   PRO A  41      -8.120  -7.653  -5.427  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.502  -8.543  -6.012  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.591  -5.744  -4.819  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -5.209  -6.306  -4.825  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -5.140  -7.269  -3.643  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -8.239  -6.454  -3.644  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.894  -5.473  -5.821  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.636  -4.885  -4.166  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -5.029  -6.833  -5.753  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.484  -5.519  -4.696  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.497  -8.109  -3.875  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.801  -6.760  -2.755  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.370  -7.315  -5.729  1.00  0.00           N  
ATOM    596  CA  SER A  42     -10.115  -7.985  -6.790  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.432  -7.814  -8.145  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.444  -8.725  -8.971  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.534  -7.419  -6.864  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.235  -7.753  -5.673  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.813  -6.609  -5.214  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.176  -9.037  -6.561  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.491  -6.346  -6.962  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -12.042  -7.836  -7.723  1.00  0.00           H  
ATOM    605  HG  SER A  42     -12.374  -8.703  -5.668  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.853  -6.642  -8.374  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.190  -6.374  -9.647  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.072  -7.384  -9.892  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.905  -7.876 -11.006  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.611  -4.959  -9.645  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.883  -5.947  -7.684  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.914  -6.454 -10.442  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.396  -4.659  -8.630  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -8.328  -4.276 -10.078  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.701  -4.942 -10.226  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.319  -7.705  -8.846  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.242  -8.679  -8.977  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.817 -10.081  -9.182  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.340 -10.848 -10.018  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.366  -8.664  -7.723  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.364  -9.817  -7.786  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.608  -7.335  -7.648  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.502  -7.301  -7.973  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.635  -8.419  -9.830  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.988  -8.774  -6.848  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.368  -9.422  -7.920  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.610 -10.464  -8.615  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.406 -10.381  -6.865  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -4.279  -6.524  -7.891  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.790  -7.349  -8.353  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.222  -7.197  -6.650  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.842 -10.401  -8.395  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.492 -11.709  -8.460  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.164 -11.953  -9.810  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.074 -13.051 -10.359  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.539 -11.815  -7.353  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.370 -13.084  -7.555  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.838 -11.874  -5.994  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.167  -9.747  -7.743  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.747 -12.480  -8.302  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.188 -10.952  -7.389  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.737 -13.430  -6.600  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -8.755 -13.850  -8.005  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.206 -12.867  -8.203  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.240 -11.108  -5.349  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -6.778 -11.713  -6.129  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.999 -12.843  -5.547  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.849 -10.942 -10.337  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.534 -11.106 -11.616  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.535 -11.405 -12.727  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.774 -12.280 -13.561  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.325  -9.842 -11.959  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -9.365  -8.667 -12.135  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -10.148  -7.399 -12.463  1.00  0.00           C  
ATOM    655  OE1 GLU A  46      -9.520  -6.366 -12.633  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -11.362  -7.479 -12.539  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.897 -10.082  -9.868  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.222 -11.934 -11.535  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -10.873 -10.000 -12.878  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -11.017  -9.623 -11.160  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.814  -8.518 -11.219  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -8.677  -8.880 -12.939  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.421 -10.681 -12.744  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.411 -10.895 -13.771  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.890 -12.324 -13.706  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.738 -12.985 -14.733  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.251  -9.915 -13.580  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.220 -10.126 -14.691  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -3.079  -9.124 -14.541  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -2.172  -9.162 -15.356  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.130  -8.334 -13.613  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.282  -9.981 -12.071  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.855 -10.726 -14.739  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.624  -8.902 -13.622  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.786 -10.088 -12.623  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.826 -11.129 -14.628  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.693  -9.986 -15.651  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.630 -12.802 -12.494  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.143 -14.164 -12.317  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.207 -15.152 -12.780  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.905 -16.161 -13.417  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.821 -14.419 -10.842  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.629 -13.560 -10.415  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.196 -13.953 -11.446  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.329 -12.528 -12.553  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.779 -12.238 -11.707  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.247 -14.302 -12.904  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.680 -14.167 -10.239  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.577 -15.462 -10.703  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.879 -12.516 -10.530  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.393 -13.761  -9.381  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -3.263 -12.581 -13.095  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.509 -12.536 -13.253  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -2.293 -11.618 -11.972  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.457 -14.836 -12.458  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.582 -15.678 -12.845  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.747 -15.692 -14.361  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.067 -16.722 -14.954  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.868 -15.159 -12.197  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.849 -15.444 -10.701  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.111 -16.318 -10.245  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.620 -14.756  -9.904  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.620 -14.005 -11.965  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.403 -16.685 -12.503  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.947 -14.094 -12.360  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.719 -15.654 -12.645  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.207 -14.061 -10.270  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.614 -14.934  -8.941  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.535 -14.533 -14.978  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.675 -14.414 -16.425  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.688 -15.326 -17.145  1.00  0.00           C  
ATOM    712  O   ALA A  50      -8.044 -15.990 -18.117  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.438 -12.964 -16.852  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.289 -13.749 -14.446  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.679 -14.698 -16.703  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.377 -12.786 -16.945  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.852 -12.298 -16.111  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -8.917 -12.786 -17.804  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.448 -15.353 -16.669  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.429 -16.188 -17.291  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.815 -17.659 -17.209  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.635 -18.408 -18.165  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.075 -15.973 -16.612  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.543 -14.583 -16.964  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.113 -14.438 -16.442  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.131 -14.404 -14.914  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.743 -14.207 -14.407  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.214 -14.797 -15.898  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.340 -15.911 -18.332  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.194 -16.055 -15.541  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.377 -16.721 -16.955  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.551 -14.456 -18.036  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.169 -13.832 -16.507  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -1.521 -15.277 -16.776  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.684 -13.521 -16.816  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.756 -13.588 -14.581  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.523 -15.336 -14.536  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.145 -14.998 -14.713  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.758 -14.166 -13.365  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.359 -13.317 -14.782  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.358 -18.066 -16.067  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.774 -19.451 -15.878  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.832 -19.827 -16.906  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.866 -20.955 -17.397  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.336 -19.642 -14.468  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.489 -17.430 -15.332  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.917 -20.095 -16.003  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.153 -20.655 -14.141  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.400 -19.455 -14.477  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -6.854 -18.952 -13.791  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.687 -18.868 -17.231  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.743 -19.092 -18.210  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.151 -19.443 -19.573  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.691 -20.281 -20.296  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.610 -17.838 -18.338  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.597 -17.982 -16.823  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.363 -19.909 -17.876  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.150 -17.866 -19.272  1.00  0.00           H  
ATOM    759  HB2 ALA A  53      -9.981 -16.960 -18.312  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.312 -17.800 -17.517  1.00  0.00           H  
ATOM    761  N   GLN A  54      -8.038 -18.799 -19.918  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.386 -19.060 -21.197  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.408 -20.228 -21.090  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.953 -20.760 -22.103  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.639 -17.811 -21.676  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.635 -16.674 -21.910  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -7.863 -15.903 -20.616  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -8.993 -15.816 -20.134  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.851 -15.330 -20.024  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.643 -18.154 -19.295  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.141 -19.309 -21.927  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.923 -17.513 -20.923  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -6.122 -18.032 -22.597  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.243 -16.004 -22.662  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.575 -17.084 -22.252  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -5.954 -15.399 -20.412  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -6.988 -14.832 -19.191  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.086 -20.625 -19.863  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.157 -21.733 -19.652  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.813 -23.073 -19.969  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.972 -23.311 -19.627  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.657 -21.742 -18.204  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.678 -20.587 -17.991  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.396 -20.427 -16.496  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.369 -20.891 -18.723  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.473 -20.164 -19.089  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.308 -21.602 -20.306  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.499 -21.630 -17.535  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.159 -22.678 -18.002  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.104 -19.675 -18.378  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.130 -20.981 -15.929  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.448 -19.383 -16.228  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.409 -20.805 -16.274  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.487 -20.680 -19.774  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.116 -21.932 -18.591  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -1.579 -20.275 -18.317  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.051 -23.944 -20.620  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.540 -25.270 -20.980  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.194 -26.270 -19.883  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.393 -25.977 -18.997  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.917 -25.718 -22.304  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.336 -24.754 -23.417  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.825 -25.272 -24.762  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -3.301 -25.163 -24.807  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -2.810 -25.594 -26.147  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.135 -23.692 -20.858  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.614 -25.229 -21.094  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.840 -25.718 -22.212  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.259 -26.713 -22.545  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.414 -24.684 -23.443  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.914 -23.779 -23.226  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -5.115 -26.306 -24.884  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.250 -24.683 -25.561  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -3.007 -24.139 -24.631  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -2.871 -25.797 -24.046  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -2.644 -26.621 -26.142  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -1.922 -25.100 -26.368  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -3.523 -25.365 -26.868  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.797 -27.453 -19.945  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.532 -28.478 -18.942  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.045 -28.818 -18.921  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.345 -28.635 -19.917  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.341 -29.738 -19.254  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.863 -30.353 -20.564  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.449 -31.339 -20.980  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -4.919 -29.830 -21.131  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.425 -27.643 -20.673  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.821 -28.106 -17.971  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.214 -30.452 -18.454  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.386 -29.479 -19.341  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.567 -29.304 -17.782  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.158 -29.656 -17.649  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.315 -28.411 -17.394  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.089 -28.452 -17.484  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.168 -29.428 -17.018  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -2.039 -30.343 -16.823  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.821 -30.131 -18.559  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.984 -27.309 -17.075  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.292 -26.053 -16.803  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.781 -25.436 -15.499  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.937 -25.611 -15.112  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.509 -25.071 -17.954  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.760 -25.570 -19.189  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.080 -24.684 -20.388  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -1.985 -23.874 -20.275  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -0.413 -24.825 -21.399  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.962 -27.344 -17.014  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.234 -26.253 -16.715  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.565 -25.002 -18.173  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.133 -24.099 -17.675  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.303 -25.545 -18.996  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.061 -26.585 -19.405  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.895 -24.707 -14.826  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.246 -24.061 -13.572  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.681 -22.647 -13.525  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.369 -22.366 -14.101  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.705 -24.866 -12.390  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.342 -26.218 -12.372  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.804 -27.337 -12.909  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.620 -26.611 -11.798  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.675 -28.392 -12.702  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.808 -27.995 -12.020  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.625 -25.906 -11.113  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.954 -28.657 -11.578  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.780 -26.569 -10.665  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.944 -27.942 -10.898  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.006 -24.589 -15.190  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.322 -24.009 -13.494  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.363 -24.972 -12.485  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.934 -24.350 -11.470  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.146 -27.397 -13.417  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -1.523 -29.316 -12.994  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.508 -24.848 -10.929  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -4.075 -29.715 -11.760  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.545 -26.019 -10.139  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.833 -28.447 -10.551  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.380 -21.767 -12.826  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.942 -20.386 -12.693  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.243 -20.210 -11.347  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.702 -20.735 -10.333  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.142 -19.445 -12.794  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.663 -17.999 -12.717  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.701 -17.731 -13.874  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.869 -17.060 -12.825  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.205 -22.054 -12.381  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.240 -20.156 -13.487  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.648 -19.609 -13.734  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.823 -19.642 -11.979  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.155 -17.835 -11.777  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.609 -18.623 -14.479  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.269 -17.462 -13.482  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -1.081 -16.923 -14.480  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.531 -16.036 -12.781  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.548 -17.252 -12.009  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.376 -17.233 -13.764  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.869 -19.481 -11.337  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.610 -19.267 -10.100  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.487 -17.819  -9.638  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.843 -16.893 -10.367  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.086 -19.614 -10.313  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.872 -19.367  -9.029  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.502 -18.320  -8.878  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.872 -20.274  -8.091  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.197 -19.070 -12.164  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.209 -19.913  -9.335  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.172 -20.654 -10.592  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.488 -18.997 -11.102  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.369 -21.107  -8.214  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.374 -20.122  -7.264  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.985 -17.630  -8.423  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.824 -16.288  -7.874  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.764 -16.082  -6.691  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.757 -16.861  -5.739  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.622 -16.077  -7.423  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -0.772 -14.677  -6.825  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.555 -16.218  -8.628  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.721 -18.406  -7.885  1.00  0.00           H  
ATOM    918  HA  VAL A  63       1.060 -15.564  -8.641  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.878 -16.816  -6.679  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.165 -14.598  -5.936  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.808 -14.504  -6.571  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.450 -13.941  -7.548  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.826 -17.257  -8.754  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.052 -15.867  -9.517  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.448 -15.632  -8.464  1.00  0.00           H  
ATOM    926  N   SER A  64       2.573 -15.028  -6.757  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.518 -14.725  -5.688  1.00  0.00           C  
ATOM    928  C   SER A  64       3.516 -13.226  -5.400  1.00  0.00           C  
ATOM    929  O   SER A  64       2.910 -12.446  -6.134  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.923 -15.170  -6.090  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.924 -16.575  -6.313  1.00  0.00           O  
ATOM    932  H   SER A  64       2.538 -14.432  -7.535  1.00  0.00           H  
ATOM    933  HA  SER A  64       3.222 -15.256  -4.796  1.00  0.00           H  
ATOM    934  HB2 SER A  64       5.218 -14.668  -6.995  1.00  0.00           H  
ATOM    935  HB3 SER A  64       5.618 -14.920  -5.299  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.154 -17.006  -5.486  1.00  0.00           H  
ATOM    937  N   HIS A  65       4.197 -12.826  -4.331  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.261 -11.413  -3.968  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.634 -11.079  -3.397  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.368 -11.970  -2.971  1.00  0.00           O  
ATOM    941  CB  HIS A  65       3.191 -11.092  -2.924  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.580 -11.702  -1.606  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.405 -13.049  -1.333  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       4.139 -11.159  -0.476  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.853 -13.269  -0.083  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.311 -12.149   0.485  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.667 -13.485  -3.778  1.00  0.00           H  
ATOM    948  HA  HIS A  65       4.086 -10.813  -4.848  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       3.102 -10.021  -2.815  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.246 -11.502  -3.242  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       3.026 -13.719  -1.938  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.405 -10.119  -0.351  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.846 -14.233   0.402  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.979  -9.796  -3.389  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.269  -9.366  -2.867  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.098  -8.696  -1.507  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.265  -7.805  -1.344  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.917  -8.383  -3.847  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.268  -7.924  -3.297  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.952  -7.002  -4.299  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      11.044  -6.546  -4.005  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.374  -6.766  -5.349  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.367  -9.115  -3.739  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.911 -10.226  -2.758  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       8.063  -8.872  -4.799  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.274  -7.527  -3.976  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.111  -7.392  -2.370  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.893  -8.786  -3.117  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.892  -9.131  -0.533  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.819  -8.565   0.808  1.00  0.00           C  
ATOM    971  C   ALA A  67       9.211  -8.204   1.315  1.00  0.00           C  
ATOM    972  O   ALA A  67      10.169  -8.494   0.616  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.170  -9.568   1.763  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.540  -9.841  -0.721  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.213  -7.672   0.779  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       6.124  -9.677   1.515  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       7.264  -9.212   2.778  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       7.664 -10.524   1.670  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       5.199  -0.242  -2.121  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.866  -0.831  -2.431  1.00  0.00           C  
ATOM      3  C   MET A   1       4.026  -2.322  -2.716  1.00  0.00           C  
ATOM      4  O   MET A   1       5.062  -2.759  -3.217  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.269  -0.125  -3.649  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.894   1.311  -3.274  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.347   2.200  -4.751  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.787   1.312  -4.983  1.00  0.00           C  
ATOM      9  H   MET A   1       5.513  -0.566  -1.185  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.209  -0.699  -1.581  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.995  -0.111  -4.449  1.00  0.00           H  
ATOM     12  HG2 MET A   1       2.099   1.298  -2.544  1.00  0.00           H  
ATOM     13  HE1 MET A   1       0.725   0.957  -6.003  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -0.040   1.973  -4.784  1.00  0.00           H  
ATOM     15  HE3 MET A   1       0.748   0.472  -4.302  1.00  0.00           H  
ATOM     16  N   THR A   2       2.994  -3.096  -2.392  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.031  -4.538  -2.613  1.00  0.00           C  
ATOM     18  C   THR A   2       2.922  -4.859  -4.103  1.00  0.00           C  
ATOM     19  O   THR A   2       2.066  -4.319  -4.803  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.886  -5.213  -1.858  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.009  -4.935  -0.469  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.946  -6.725  -2.085  1.00  0.00           C  
ATOM     23  H   THR A   2       2.196  -2.691  -1.993  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.968  -4.924  -2.242  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.942  -4.837  -2.219  1.00  0.00           H  
ATOM     26  HG1 THR A   2       2.775  -4.372  -0.347  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.719  -7.151  -1.461  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.171  -6.924  -3.122  1.00  0.00           H  
ATOM     29 HG23 THR A   2       0.995  -7.165  -1.830  1.00  0.00           H  
ATOM     30  N   THR A   3       3.798  -5.741  -4.576  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.798  -6.132  -5.982  1.00  0.00           C  
ATOM     32  C   THR A   3       3.527  -7.624  -6.127  1.00  0.00           C  
ATOM     33  O   THR A   3       4.168  -8.446  -5.475  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.150  -5.793  -6.614  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.369  -4.392  -6.545  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.164  -6.249  -8.074  1.00  0.00           C  
ATOM     37  H   THR A   3       4.455  -6.136  -3.967  1.00  0.00           H  
ATOM     38  HA  THR A   3       3.023  -5.590  -6.501  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.934  -6.304  -6.076  1.00  0.00           H  
ATOM     40  HG1 THR A   3       4.644  -4.002  -6.050  1.00  0.00           H  
ATOM     41 HG21 THR A   3       4.231  -5.980  -8.545  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.292  -7.322  -8.112  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.983  -5.771  -8.591  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.574  -7.962  -6.988  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.218  -9.358  -7.213  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.724  -9.827  -8.572  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.615  -9.111  -9.568  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.698  -9.517  -7.152  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.206  -9.191  -5.763  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.195  -7.886  -5.450  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.147 -10.192  -4.788  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.652  -7.583  -4.161  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.312  -9.891  -3.500  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.710  -8.586  -3.186  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.091  -7.265  -7.479  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.668  -9.968  -6.446  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.238  -8.848  -7.864  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.437 -10.532  -7.395  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.150  -7.111  -6.202  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.454 -11.199  -5.029  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.961  -6.577  -3.920  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.356 -10.664  -2.747  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.063  -8.353  -2.193  1.00  0.00           H  
ATOM     64  N   THR A   5       3.284 -11.031  -8.604  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.812 -11.582  -9.846  1.00  0.00           C  
ATOM     66  C   THR A   5       3.296 -13.000 -10.080  1.00  0.00           C  
ATOM     67  O   THR A   5       2.878 -13.685  -9.146  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.339 -11.595  -9.791  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.766 -12.428  -8.723  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.857 -10.172  -9.570  1.00  0.00           C  
ATOM     71  H   THR A   5       3.351 -11.553  -7.778  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.499 -10.956 -10.667  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.727 -11.973 -10.720  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.481 -13.324  -8.914  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.043  -9.471  -9.683  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.625  -9.951 -10.298  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.269 -10.089  -8.575  1.00  0.00           H  
ATOM     78  N   SER A   6       3.331 -13.433 -11.338  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.867 -14.771 -11.691  1.00  0.00           C  
ATOM     80  C   SER A   6       3.518 -15.254 -12.985  1.00  0.00           C  
ATOM     81  O   SER A   6       4.040 -14.458 -13.764  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.347 -14.765 -11.859  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.003 -13.971 -12.987  1.00  0.00           O  
ATOM     84  H   SER A   6       3.675 -12.835 -12.035  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.124 -15.453 -10.896  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.996 -15.771 -12.014  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.890 -14.360 -10.967  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.186 -13.054 -12.770  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.476 -16.566 -13.207  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.055 -17.161 -14.407  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.256 -18.402 -14.794  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.573 -18.986 -13.952  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.513 -17.544 -14.153  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.205 -17.831 -15.487  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.566 -18.796 -13.275  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.234 -16.555 -16.331  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.043 -17.156 -12.556  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.012 -16.445 -15.214  1.00  0.00           H  
ATOM     99  HB  ILE A   7       6.016 -16.731 -13.649  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.216 -18.165 -15.304  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.661 -18.598 -16.016  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       4.864 -18.694 -12.461  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.564 -18.916 -12.877  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.308 -19.661 -13.867  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       5.711 -15.767 -15.810  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       5.752 -16.741 -17.280  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.257 -16.258 -16.499  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.326 -18.804 -16.060  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.577 -19.976 -16.498  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.465 -21.219 -16.541  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.263 -21.404 -17.461  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.989 -19.726 -17.887  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.212 -20.962 -18.345  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.041 -18.525 -17.829  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.875 -18.309 -16.700  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.768 -20.151 -15.808  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.788 -19.523 -18.586  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.634 -21.329 -19.270  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.177 -20.700 -18.501  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.281 -21.731 -17.589  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.496 -17.682 -18.330  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.847 -18.268 -16.798  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.112 -18.776 -18.318  1.00  0.00           H  
ATOM    124  N   THR A   9       3.282 -22.078 -15.547  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.018 -23.336 -15.454  1.00  0.00           C  
ATOM    126  C   THR A   9       3.177 -24.321 -14.663  1.00  0.00           C  
ATOM    127  O   THR A   9       2.329 -23.901 -13.875  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.350 -23.130 -14.732  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.210 -24.224 -15.015  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.099 -23.065 -13.224  1.00  0.00           C  
ATOM    131  H   THR A   9       2.607 -21.874 -14.866  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.199 -23.724 -16.444  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.806 -22.209 -15.059  1.00  0.00           H  
ATOM    134  HG1 THR A   9       7.070 -24.031 -14.636  1.00  0.00           H  
ATOM    135 HG21 THR A   9       6.043 -23.025 -12.702  1.00  0.00           H  
ATOM    136 HG22 THR A   9       4.551 -23.947 -12.913  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.520 -22.183 -12.992  1.00  0.00           H  
ATOM    138  N   THR A  10       3.400 -25.619 -14.822  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.610 -26.551 -14.036  1.00  0.00           C  
ATOM    140  C   THR A  10       3.493 -27.524 -13.269  1.00  0.00           C  
ATOM    141  O   THR A  10       3.867 -28.582 -13.775  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.681 -27.339 -14.961  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.388 -28.598 -14.373  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.363 -27.550 -16.315  1.00  0.00           C  
ATOM    145  H   THR A  10       4.090 -25.943 -15.438  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.008 -25.995 -13.337  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.768 -26.788 -15.103  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.703 -29.284 -14.967  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.009 -28.470 -16.755  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.431 -27.604 -16.176  1.00  0.00           H  
ATOM    151 HG23 THR A  10       2.126 -26.724 -16.970  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.820 -27.147 -12.039  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.660 -27.969 -11.182  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.212 -27.864  -9.736  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.957 -27.404  -8.871  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.121 -27.535 -11.314  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.213 -26.013 -11.301  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       5.886 -25.365 -12.295  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.639 -25.401 -10.233  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.538 -26.261 -11.724  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.574 -28.996 -11.488  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.690 -27.935 -10.486  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.525 -27.909 -12.242  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.897 -25.917  -9.443  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       6.696 -24.422 -10.221  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.015 -28.296  -9.466  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.442 -28.275  -8.096  1.00  0.00           C  
ATOM    168  C   PRO A  12       3.353 -28.979  -7.098  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.611 -30.178  -7.206  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.104 -29.020  -8.240  1.00  0.00           C  
ATOM    171  CG  PRO A  12       1.154 -29.695  -9.574  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.076 -28.847 -10.441  1.00  0.00           C  
ATOM    173  HA  PRO A  12       2.257 -27.260  -7.783  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       1.000 -29.752  -7.451  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       0.283 -28.320  -8.213  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       1.552 -30.697  -9.467  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.170 -29.730 -10.013  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.589 -29.455 -11.173  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.526 -28.052 -10.919  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.830 -28.216  -6.127  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.712 -28.758  -5.099  1.00  0.00           C  
ATOM    182  C   ASP A  13       4.003 -28.805  -3.750  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.894 -27.794  -3.059  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.970 -27.894  -4.985  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.912 -28.482  -3.939  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.518 -29.434  -3.285  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       8.011 -27.973  -3.807  1.00  0.00           O  
ATOM    188  H   ASP A  13       3.578 -27.273  -6.103  1.00  0.00           H  
ATOM    189  HA  ASP A  13       5.003 -29.759  -5.379  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       6.471 -27.863  -5.942  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.692 -26.892  -4.692  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.532 -29.990  -3.377  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.843 -30.164  -2.102  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.821 -30.027  -0.941  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.464 -29.547   0.135  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.178 -31.541  -2.051  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.986 -31.562  -2.975  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -0.273 -31.170  -2.504  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       1.138 -31.974  -4.305  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -1.379 -31.192  -3.360  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       0.030 -31.996  -5.162  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.229 -31.603  -4.689  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.654 -30.765  -3.966  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.080 -29.405  -2.010  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.888 -32.293  -2.361  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.854 -31.747  -1.042  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -0.389 -30.851  -1.478  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       2.107 -32.277  -4.669  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -2.351 -30.889  -2.995  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       0.146 -32.314  -6.187  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.082 -31.619  -5.350  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.055 -30.466  -1.166  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.083 -30.411  -0.133  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.372 -28.977   0.301  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.852 -28.745   1.411  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.274 -30.851  -2.039  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.755 -30.979   0.724  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.992 -30.848  -0.518  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.078 -28.015  -0.568  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.316 -26.616  -0.242  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.008 -25.840  -0.232  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.932 -26.422  -0.371  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.690 -28.244  -1.438  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.778 -26.552   0.734  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.977 -26.185  -0.977  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.102 -24.526  -0.077  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.910 -23.694  -0.064  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.791 -22.927  -1.375  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.624 -22.074  -1.686  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.966 -22.713   1.111  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.201 -21.851   0.994  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.403 -22.270   1.575  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.143 -20.634   0.306  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.548 -21.472   1.469  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.288 -19.835   0.200  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.490 -20.253   0.781  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.983 -24.108   0.022  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.042 -24.326   0.051  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.086 -22.086   1.097  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.000 -23.265   2.037  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.448 -23.210   2.106  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       4.216 -20.310  -0.143  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.476 -21.795   1.918  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       6.242 -18.895  -0.331  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.373 -19.637   0.700  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.741 -23.222  -2.127  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.502 -22.542  -3.395  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.016 -22.582  -3.738  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.349 -23.592  -3.511  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.306 -23.208  -4.512  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.799 -22.975  -4.273  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.617 -23.713  -5.329  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       5.033 -24.485  -6.070  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.817 -23.496  -5.377  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.095 -23.891  -1.814  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.813 -21.512  -3.305  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.101 -24.269  -4.522  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.024 -22.778  -5.461  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.010 -21.918  -4.331  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.067 -23.343  -3.294  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.496 -21.488  -4.285  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.914 -21.437  -4.646  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.066 -21.390  -6.163  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.469 -20.544  -6.829  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.575 -20.202  -4.034  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.066 -20.270  -4.269  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.885 -20.938  -3.349  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.628 -19.678  -5.406  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.265 -21.011  -3.567  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.009 -19.752  -5.623  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.828 -20.418  -4.704  1.00  0.00           C  
ATOM    272  H   PHE A  19       1.062 -20.704  -4.445  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.407 -22.321  -4.271  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.376 -20.175  -2.972  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.178 -19.312  -4.498  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.451 -21.395  -2.473  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -2.997 -19.162  -6.115  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.897 -21.526  -2.859  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.443 -19.295  -6.498  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.894 -20.475  -4.872  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.869 -22.300  -6.706  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.086 -22.340  -8.147  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.574 -22.398  -8.472  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.344 -23.071  -7.786  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.389 -23.562  -8.747  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.095 -23.482  -8.486  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.923 -22.769  -9.361  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.645 -24.125  -7.371  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.300 -22.698  -9.119  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.021 -24.053  -7.128  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.850 -23.340  -8.003  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.207 -23.271  -7.765  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.327 -22.944  -6.126  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.666 -21.450  -8.588  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.786 -24.460  -8.297  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.564 -23.588  -9.813  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.500 -22.273 -10.223  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.006 -24.675  -6.696  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.940 -22.148  -9.795  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.444 -24.548  -6.268  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.623 -22.871  -8.533  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.974 -21.696  -9.530  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.373 -21.685  -9.941  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.603 -22.707 -11.046  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.976 -22.642 -12.104  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.766 -20.296 -10.451  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.214 -20.327 -10.943  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.644 -19.274  -9.320  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.319 -21.175 -10.041  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.991 -21.937  -9.093  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.116 -20.015 -11.267  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.862 -20.639 -10.136  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.301 -21.023 -11.763  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.504 -19.341 -11.274  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -4.623 -19.249  -8.964  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.302 -19.554  -8.510  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -5.921 -18.294  -9.687  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.506 -23.648 -10.800  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.811 -24.673 -11.790  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.535 -24.057 -12.977  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.380 -23.178 -12.809  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.690 -25.759 -11.166  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.872 -26.562 -10.155  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -7.780 -27.517  -9.389  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -7.257 -28.393  -8.720  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -8.987 -27.358  -9.483  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.978 -23.653  -9.941  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.889 -25.120 -12.130  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.529 -25.297 -10.665  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.051 -26.419 -11.939  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.118 -27.128 -10.680  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.395 -25.886  -9.461  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.199 -24.511 -14.179  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.835 -23.972 -15.371  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.343 -23.941 -15.179  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.956 -24.946 -14.821  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.489 -24.834 -16.587  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.510 -25.203 -14.264  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.478 -22.967 -15.540  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.624 -24.255 -17.490  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -8.137 -25.698 -16.613  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.461 -25.159 -16.520  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.936 -22.775 -15.410  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.374 -22.621 -15.246  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.741 -22.572 -13.766  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.909 -22.713 -13.401  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.392 -22.007 -15.688  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.691 -21.706 -15.725  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.877 -23.459 -15.705  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.735 -22.371 -12.915  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.964 -22.307 -11.476  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.813 -20.876 -10.975  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.841 -20.194 -11.303  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.969 -23.214 -10.748  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.325 -23.269  -9.261  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.714 -23.871  -9.079  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -11.974 -24.985  -9.536  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.629 -23.197  -8.438  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.824 -22.262 -13.261  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.966 -22.650 -11.264  1.00  0.00           H  
ATOM    361  HB2 GLN A  25     -10.014 -24.207 -11.167  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.971 -22.818 -10.862  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.599 -23.879  -8.741  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.312 -22.270  -8.851  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.420 -22.311  -8.076  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.524 -23.578  -8.317  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.781 -20.424 -10.188  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.743 -19.067  -9.660  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.721 -18.951  -8.533  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.787 -19.674  -7.538  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.123 -18.669  -9.137  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.078 -17.229  -8.619  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.469 -16.792  -8.175  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.273 -17.618  -7.744  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.803 -15.532  -8.256  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.535 -21.009  -9.964  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.463 -18.392 -10.453  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.845 -18.741  -9.938  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.409 -19.329  -8.333  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.399 -17.173  -7.781  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.731 -16.577  -9.406  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -14.163 -14.876  -8.600  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.696 -15.243  -7.972  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.780 -18.031  -8.702  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.745 -17.814  -7.701  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.369 -17.436  -6.362  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.113 -16.460  -6.266  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.813 -16.693  -8.167  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.844 -16.343  -7.063  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.725 -17.150  -6.829  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -7.067 -15.209  -6.273  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.828 -16.823  -5.806  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -6.171 -14.882  -5.249  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.050 -15.689  -5.015  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.787 -17.498  -9.521  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.171 -18.721  -7.580  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.262 -17.023  -9.036  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.400 -15.823  -8.419  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.553 -18.023  -7.440  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.930 -14.587  -6.455  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.963 -17.445  -5.625  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.342 -14.007  -4.639  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.358 -15.437  -4.225  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.065 -18.218  -5.332  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.604 -17.959  -4.004  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.664 -17.061  -3.210  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.639 -17.514  -2.701  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.806 -19.277  -3.254  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.409 -19.010  -1.879  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.534 -17.847  -1.526  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.738 -19.969  -1.202  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.474 -18.989  -5.470  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.560 -17.465  -4.103  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.471 -19.913  -3.820  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.853 -19.771  -3.135  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.020 -15.785  -3.107  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.198 -14.835  -2.371  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.303 -15.084  -0.871  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.481 -14.595  -0.095  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.651 -13.408  -2.683  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.104 -13.219  -2.263  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.671 -14.156  -1.726  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.630 -12.142  -2.487  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.847 -15.479  -3.533  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.169 -14.949  -2.676  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.030 -12.711  -2.141  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.557 -13.224  -3.743  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.312 -15.847  -0.468  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.503 -16.152   0.944  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.322 -16.952   1.489  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.792 -16.646   2.552  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.793 -16.950   1.136  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.960 -17.248   2.516  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.933 -16.218  -1.128  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.582 -15.226   1.494  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.632 -16.367   0.795  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.736 -17.865   0.563  1.00  0.00           H  
ATOM    438  HG  SER A  30     -11.807 -17.688   2.624  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.920 -17.979   0.753  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.803 -18.821   1.171  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.501 -18.026   1.223  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.675 -18.225   2.113  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.645 -19.993   0.201  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.382 -18.182  -0.088  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.012 -19.214   2.155  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -5.677 -20.451   0.344  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.728 -19.634  -0.814  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.419 -20.722   0.388  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.318 -17.144   0.248  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.104 -16.340   0.166  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.919 -15.466   1.407  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.831 -15.420   1.982  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.155 -15.449  -1.075  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.882 -14.643  -1.164  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.847 -13.327  -0.688  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.736 -15.213  -1.730  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.665 -12.583  -0.776  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.554 -14.470  -1.816  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.517 -13.153  -1.340  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.648 -12.420  -1.425  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.009 -17.043  -0.440  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.256 -17.001   0.079  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.256 -16.065  -1.957  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.000 -14.780  -1.003  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.732 -12.888  -0.251  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -1.763 -16.228  -2.098  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.637 -11.568  -0.407  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.331 -14.912  -2.252  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.028 -12.568  -2.295  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.975 -14.769   1.813  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.885 -13.899   2.984  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.743 -14.723   4.262  1.00  0.00           C  
ATOM    473  O   GLU A  33      -4.110 -14.285   5.223  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.124 -13.004   3.079  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.322 -13.834   3.543  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.428 -13.790   5.063  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -6.872 -12.877   5.651  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.066 -14.669   5.618  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.819 -14.844   1.321  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.013 -13.270   2.880  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.940 -12.210   3.788  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.337 -12.580   2.110  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -8.224 -13.434   3.105  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -7.189 -14.854   3.225  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.335 -15.913   4.269  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.262 -16.777   5.444  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.828 -17.182   5.735  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.403 -17.200   6.891  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.094 -18.039   5.227  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -7.572 -17.672   5.223  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -8.022 -17.289   6.629  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -9.095 -16.723   6.753  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.285 -17.567   7.561  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.833 -16.206   3.477  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.656 -16.245   6.297  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -5.830 -18.486   4.281  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.902 -18.740   6.026  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -7.724 -16.837   4.560  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -8.146 -18.517   4.879  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.082 -17.511   4.690  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.700 -17.917   4.871  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.781 -16.700   4.855  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.092 -16.553   5.711  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.288 -18.890   3.765  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.462 -17.485   3.787  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.617 -18.413   5.823  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -1.682 -18.546   2.819  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.683 -19.872   3.983  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.211 -18.939   3.711  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.987 -15.833   3.870  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.177 -14.628   3.738  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.582 -13.591   4.782  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.232 -12.765   5.199  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.337 -14.034   2.336  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.349 -14.928   1.331  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.387 -15.889   0.627  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       1.724 -14.795   1.102  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.251 -16.716  -0.305  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.363 -15.622   0.171  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.626 -16.582  -0.533  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.255 -17.399  -1.451  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.695 -16.013   3.217  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.859 -14.886   3.889  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.387 -13.959   2.095  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.110 -13.052   2.308  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.448 -15.991   0.801  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.292 -14.055   1.645  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.316 -17.458  -0.848  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.423 -15.519  -0.005  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.716 -18.183  -1.569  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.841 -13.642   5.203  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.339 -12.704   6.201  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.647 -11.349   5.572  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.826 -10.355   6.275  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.442 -14.325   4.839  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.239 -13.103   6.647  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.591 -12.572   6.969  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.716 -11.317   4.245  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -3.014 -10.074   3.546  1.00  0.00           C  
ATOM    540  C   VAL A  38      -4.061 -10.295   2.458  1.00  0.00           C  
ATOM    541  O   VAL A  38      -4.033 -11.298   1.745  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.739  -9.511   2.917  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.737  -9.163   4.020  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -1.127 -10.557   1.986  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.577 -12.143   3.736  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -3.396  -9.356   4.255  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.978  -8.619   2.355  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.923  -9.785   4.884  1.00  0.00           H  
ATOM    549 HG12 VAL A  38      -0.848  -8.123   4.293  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.267  -9.337   3.661  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -0.060 -10.608   2.151  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.317 -10.281   0.959  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.568 -11.522   2.187  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.988  -9.350   2.346  1.00  0.00           N  
ATOM    555  CA  SER A  39      -6.051  -9.443   1.352  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.489  -9.309  -0.060  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.471  -8.651  -0.276  1.00  0.00           O  
ATOM    558  CB  SER A  39      -7.091  -8.349   1.597  1.00  0.00           C  
ATOM    559  OG  SER A  39      -6.517  -7.083   1.298  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.967  -8.589   2.964  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.533 -10.405   1.447  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -7.945  -8.511   0.960  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.405  -8.379   2.632  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.267  -6.667   2.126  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.167  -9.933  -1.017  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.740  -9.880  -2.411  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.642  -8.935  -3.200  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.851  -9.145  -3.280  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.796 -11.276  -3.033  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.303 -11.211  -4.480  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.906 -12.229  -2.234  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.976 -10.437  -0.783  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.724  -9.517  -2.454  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.815 -11.632  -3.018  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -5.859 -10.455  -5.014  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.451 -12.170  -4.954  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.253 -10.962  -4.490  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.525 -12.893  -1.648  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.267 -11.657  -1.575  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.296 -12.809  -2.911  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.082  -7.902  -3.769  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.859  -6.898  -4.557  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.677  -7.549  -5.671  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.203  -8.456  -6.355  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.773  -5.988  -5.141  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.619  -6.125  -4.208  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.649  -7.571  -3.725  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.499  -6.324  -3.908  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.500  -6.321  -6.134  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.111  -4.965  -5.165  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.694  -5.919  -4.730  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.733  -5.457  -3.369  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.085  -8.207  -4.392  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.278  -7.645  -2.715  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.915  -7.093  -5.827  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.811  -7.645  -6.839  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.226  -7.497  -8.239  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.338  -8.406  -9.061  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.163  -6.938  -6.775  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.026  -7.482  -7.766  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.250  -6.392  -5.229  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.961  -8.694  -6.633  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.605  -7.082  -5.804  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.023  -5.878  -6.950  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.763  -7.126  -8.616  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.611  -6.353  -8.515  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.034  -6.124  -9.835  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.977  -7.182 -10.139  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.925  -7.715 -11.247  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.400  -4.734  -9.896  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.553  -5.654  -7.832  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.817  -6.185 -10.576  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -8.177  -3.984  -9.905  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -6.806  -4.648 -10.793  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.770  -4.588  -9.030  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.153  -7.498  -9.146  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.122  -8.515  -9.322  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.766  -9.882  -9.540  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.347 -10.651 -10.406  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.217  -8.565  -8.090  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.283  -9.771  -8.192  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.386  -7.283  -8.017  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.251  -7.058  -8.276  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.525  -8.265 -10.185  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.825  -8.655  -7.201  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.449  -9.640  -7.517  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.916  -9.858  -9.204  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.823 -10.669  -7.928  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -3.443  -6.872  -7.019  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.772  -6.562  -8.723  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -2.357  -7.506  -8.256  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.785 -10.170  -8.738  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.498 -11.441  -8.823  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.186 -11.602 -10.173  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.186 -12.692 -10.745  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.543 -11.531  -7.710  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.428 -12.758  -7.940  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.838 -11.657  -6.359  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.064  -9.512  -8.067  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.789 -12.251  -8.696  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.155 -10.641  -7.718  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.587 -13.267  -7.000  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -8.942 -13.428  -8.634  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.379 -12.446  -8.345  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.037 -10.778  -5.765  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -6.775 -11.753  -6.515  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.206 -12.531  -5.841  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.782 -10.524 -10.681  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.471 -10.603 -11.962  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.498 -11.002 -13.062  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.795 -11.878 -13.874  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.103  -9.251 -12.301  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.280  -8.985 -11.361  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -11.809  -7.572 -11.574  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -11.136  -6.803 -12.241  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -12.877  -7.276 -11.065  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.757  -9.671 -10.199  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.253 -11.346 -11.897  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.365  -8.469 -12.183  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.455  -9.263 -13.321  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -12.068  -9.698 -11.565  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -10.954  -9.096 -10.338  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.333 -10.360 -13.091  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.340 -10.675 -14.109  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.919 -12.132 -13.982  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.787 -12.839 -14.981  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.118  -9.767 -13.951  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.492  -8.335 -14.340  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -5.984  -8.298 -15.784  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -5.304  -8.848 -16.634  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -7.032  -7.719 -16.015  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.148  -9.650 -12.441  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.772 -10.516 -15.085  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.786  -9.788 -12.924  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.325 -10.118 -14.593  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -6.274  -7.978 -13.686  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.624  -7.700 -14.241  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.738 -12.586 -12.746  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.365 -13.972 -12.508  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.499 -14.883 -12.957  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.272 -15.936 -13.552  1.00  0.00           O  
ATOM    682  CB  MET A  48      -5.081 -14.192 -11.020  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.803 -13.449 -10.629  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.402 -14.130 -11.553  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.139 -13.004 -10.910  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.879 -11.987 -11.983  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.477 -14.203 -13.075  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.909 -13.817 -10.437  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.955 -15.248 -10.830  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.911 -12.401 -10.859  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.627 -13.569  -9.570  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -1.539 -11.999 -10.870  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -0.278 -13.021 -11.558  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -0.847 -13.320  -9.918  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.728 -14.455 -12.672  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.908 -15.221 -13.054  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.995 -15.327 -14.571  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.324 -16.378 -15.119  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.166 -14.524 -12.531  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.213 -14.588 -11.009  1.00  0.00           C  
ATOM    701  OD1 ASN A  49     -10.206 -13.553 -10.343  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.267 -15.745 -10.414  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.841 -13.603 -12.202  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.847 -16.211 -12.627  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.158 -13.489 -12.844  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -11.039 -15.013 -12.936  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -10.276 -16.568 -10.945  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.295 -15.791  -9.435  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.691 -14.219 -15.241  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.731 -14.177 -16.696  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.704 -15.134 -17.291  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.983 -15.836 -18.263  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.448 -12.756 -17.185  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.431 -13.420 -14.737  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.715 -14.470 -17.029  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -8.043 -12.169 -16.373  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -9.366 -12.304 -17.531  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.735 -12.788 -17.996  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.511 -15.149 -16.704  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.444 -16.016 -17.189  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.827 -17.485 -17.047  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.566 -18.288 -17.941  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.158 -15.738 -16.408  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.612 -14.364 -16.805  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.261 -14.133 -16.128  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.468 -13.948 -14.623  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.158 -13.654 -13.975  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.344 -14.559 -15.939  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.268 -15.801 -18.230  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.368 -15.752 -15.349  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.424 -16.495 -16.642  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.491 -14.322 -17.878  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.305 -13.597 -16.490  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -1.620 -14.985 -16.302  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.799 -13.245 -16.537  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -3.148 -13.127 -14.453  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.882 -14.852 -14.204  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.957 -14.377 -13.257  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -1.201 -12.717 -13.522  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.408 -13.660 -14.691  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.453 -17.833 -15.926  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.869 -19.211 -15.685  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.865 -19.667 -16.745  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.843 -20.816 -17.183  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.506 -19.329 -14.300  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.646 -17.157 -15.243  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.000 -19.851 -15.724  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.565 -19.514 -14.404  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.354 -18.410 -13.755  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.049 -20.147 -13.761  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.734 -18.752 -17.153  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.738 -19.051 -18.166  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.074 -19.448 -19.480  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.566 -20.317 -20.201  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.632 -17.830 -18.391  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.688 -17.847 -16.778  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.350 -19.871 -17.822  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.481 -18.113 -18.997  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.069 -17.061 -18.900  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.976 -17.455 -17.440  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.950 -18.806 -19.784  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.220 -19.098 -21.012  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.286 -20.292 -20.823  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.834 -20.895 -21.796  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.410 -17.872 -21.440  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.248 -17.017 -22.392  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -8.469 -16.466 -21.662  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -9.603 -16.727 -22.065  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -8.306 -15.714 -20.609  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.599 -18.138 -19.160  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.930 -19.332 -21.791  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -6.147 -17.292 -20.567  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.511 -18.193 -21.945  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -6.648 -16.195 -22.756  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.571 -17.621 -23.226  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -7.402 -15.505 -20.292  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -9.085 -15.357 -20.136  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.994 -20.623 -19.569  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.104 -21.746 -19.276  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.768 -23.081 -19.598  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.937 -23.302 -19.286  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.694 -21.725 -17.802  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.716 -20.576 -17.555  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.512 -20.391 -16.052  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.372 -20.906 -18.211  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.377 -20.107 -18.829  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.216 -21.646 -19.880  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.573 -21.587 -17.187  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.222 -22.660 -17.547  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.111 -19.668 -17.982  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.924 -21.239 -15.525  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -4.012 -19.489 -15.729  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.457 -20.313 -15.838  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.651 -21.155 -17.448  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.025 -20.049 -18.770  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.496 -21.746 -18.880  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.997 -23.965 -20.220  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.488 -25.287 -20.588  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.148 -26.301 -19.500  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.408 -25.994 -18.565  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.868 -25.728 -21.915  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.272 -24.747 -23.018  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.722 -25.232 -24.360  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -3.192 -25.181 -24.336  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -2.743 -23.770 -24.166  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.074 -23.718 -20.438  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.561 -25.243 -20.703  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.791 -25.742 -21.821  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.221 -26.715 -22.168  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.349 -24.689 -23.069  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.869 -23.770 -22.796  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -5.046 -26.248 -24.537  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.088 -24.594 -25.151  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -2.826 -25.778 -23.514  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -2.805 -25.573 -25.266  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -2.576 -23.344 -25.099  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -1.862 -23.752 -23.612  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -3.478 -23.229 -23.668  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.686 -27.510 -19.627  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.424 -28.556 -18.646  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.932 -28.864 -18.590  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.223 -28.718 -19.586  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.197 -29.824 -19.014  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -7.686 -29.621 -18.761  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -8.028 -28.651 -18.105  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -8.463 -30.438 -19.227  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.266 -27.704 -20.394  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.752 -28.218 -17.673  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.037 -30.048 -20.059  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.841 -30.648 -18.412  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.458 -29.282 -17.421  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.044 -29.599 -17.254  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.226 -28.329 -17.045  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.001 -28.339 -17.168  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.066 -29.383 -16.658  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.924 -30.246 -16.398  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.687 -30.106 -18.138  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.913 -27.236 -16.726  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.240 -25.962 -16.499  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.629 -25.380 -15.143  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.767 -25.526 -14.697  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.607 -24.971 -17.604  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -1.012 -25.445 -18.929  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.443 -24.515 -20.058  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.922 -24.661 -21.151  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -2.287 -23.670 -19.811  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.887 -27.289 -16.640  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.174 -26.122 -16.519  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.683 -24.912 -17.691  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.209 -23.998 -17.361  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.067 -25.446 -18.856  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.357 -26.447 -19.141  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.678 -24.709 -14.499  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -0.932 -24.093 -13.203  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.451 -22.648 -13.206  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.603 -22.336 -13.761  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.207 -24.858 -12.093  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -0.806 -26.219 -11.930  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.325 -27.352 -12.487  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -1.977 -26.611 -11.155  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.126 -28.414 -12.108  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.159 -28.007 -11.288  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -2.891 -25.896 -10.361  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.209 -28.672 -10.655  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -3.949 -26.561  -9.721  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.106 -27.947  -9.867  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.204 -24.607 -14.911  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -1.994 -24.111 -13.007  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.836 -24.956 -12.348  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.298 -24.313 -11.165  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.543 -27.417 -13.123  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.996 -29.346 -12.380  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -2.777 -24.828 -10.244  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.326 -29.740 -10.771  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -4.645 -26.003  -9.112  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -4.924 -28.453  -9.374  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.218 -21.773 -12.574  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.853 -20.365 -12.498  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.186 -20.096 -11.153  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.640 -20.595 -10.124  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.100 -19.494 -12.652  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.695 -18.023 -12.625  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.734 -17.748 -13.782  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.944 -17.151 -12.781  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.045 -22.075 -12.143  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.157 -20.134 -13.293  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.582 -19.720 -13.593  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.782 -19.693 -11.840  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.208 -17.799 -11.688  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.580 -18.659 -14.346  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.213 -17.406 -13.389  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -1.152 -16.990 -14.427  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.474 -17.435 -13.679  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -2.653 -16.113 -12.848  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.589 -17.288 -11.925  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.893 -19.321 -11.157  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.598 -19.025  -9.915  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.294 -17.608  -9.441  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.463 -16.643 -10.186  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.105 -19.186 -10.118  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.844 -18.857  -8.826  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.325 -17.738  -8.652  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.964 -19.773  -7.903  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.223 -18.934 -11.994  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.273 -19.721  -9.157  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.319 -20.205 -10.405  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.435 -18.517 -10.899  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.580 -20.663  -8.044  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.437 -19.571  -7.070  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.855 -17.489  -8.193  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.539 -16.186  -7.620  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.464 -15.896  -6.443  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.592 -16.710  -5.529  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.915 -16.159  -7.147  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.225 -14.795  -6.528  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.844 -16.400  -8.340  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.749 -18.292  -7.640  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.678 -15.427  -8.375  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.067 -16.933  -6.407  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -1.018 -14.826  -5.469  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.266 -14.557  -6.684  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.608 -14.040  -6.993  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.644 -15.664  -9.104  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.871 -16.317  -8.019  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.670 -17.390  -8.737  1.00  0.00           H  
ATOM    926  N   SER A  64       2.117 -14.739  -6.475  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.036 -14.359  -5.409  1.00  0.00           C  
ATOM    928  C   SER A  64       3.146 -12.840  -5.332  1.00  0.00           C  
ATOM    929  O   SER A  64       2.609 -12.128  -6.180  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.418 -14.961  -5.668  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.983 -14.356  -6.823  1.00  0.00           O  
ATOM    932  H   SER A  64       1.990 -14.124  -7.227  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.660 -14.734  -4.469  1.00  0.00           H  
ATOM    934  HB2 SER A  64       5.058 -14.777  -4.822  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.322 -16.029  -5.819  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.711 -14.866  -7.590  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.837 -12.345  -4.310  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.997 -10.905  -4.142  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.386 -10.583  -3.605  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.065 -11.454  -3.059  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.946 -10.376  -3.167  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.265 -10.863  -1.781  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.990 -12.159  -1.371  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.841 -10.243  -0.701  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.397 -12.274  -0.095  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       3.922 -11.137   0.363  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.246 -12.953  -3.659  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.865 -10.422  -5.097  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.951  -9.295  -3.181  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.971 -10.736  -3.458  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.573 -12.861  -1.913  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.178  -9.217  -0.678  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.312 -13.179   0.488  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.806  -9.331  -3.758  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.116  -8.911  -3.281  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.971  -8.078  -2.011  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.150  -7.162  -1.951  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.826  -8.090  -4.358  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.219  -7.692  -3.861  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.956  -6.911  -4.945  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      11.085  -6.522  -4.701  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.379  -6.716  -6.002  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.231  -8.670  -4.197  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.707  -9.786  -3.063  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.919  -8.680  -5.258  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.252  -7.200  -4.568  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.121  -7.075  -2.979  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.779  -8.581  -3.617  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.773  -8.396  -1.001  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.723  -7.665   0.259  1.00  0.00           C  
ATOM    971  C   ALA A  67       9.128  -7.463   0.817  1.00  0.00           C  
ATOM    972  O   ALA A  67       9.903  -8.403   0.770  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.874  -8.432   1.275  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.412  -9.130  -1.106  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.272  -6.699   0.087  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       5.859  -8.504   0.915  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       6.884  -7.910   2.220  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       7.280  -9.424   1.408  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       3.329  -0.482  -0.998  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.400  -1.189  -1.923  1.00  0.00           C  
ATOM      3  C   MET A   1       3.044  -2.483  -2.396  1.00  0.00           C  
ATOM      4  O   MET A   1       4.077  -2.471  -3.064  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.090  -0.289  -3.122  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.472   1.021  -2.629  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.015   0.659  -1.617  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.016  -0.024  -2.940  1.00  0.00           C  
ATOM      9  H   MET A   1       3.838  -1.179  -0.418  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.483  -1.424  -1.404  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.003  -0.077  -3.658  1.00  0.00           H  
ATOM     12  HG2 MET A   1       2.195   1.563  -2.039  1.00  0.00           H  
ATOM     13  HE1 MET A   1      -0.705  -1.039  -3.150  1.00  0.00           H  
ATOM     14  HE2 MET A   1      -0.906   0.574  -3.830  1.00  0.00           H  
ATOM     15  HE3 MET A   1      -2.051  -0.015  -2.628  1.00  0.00           H  
ATOM     16  N   THR A   2       2.422  -3.598  -2.037  1.00  0.00           N  
ATOM     17  CA  THR A   2       2.934  -4.904  -2.418  1.00  0.00           C  
ATOM     18  C   THR A   2       2.675  -5.180  -3.891  1.00  0.00           C  
ATOM     19  O   THR A   2       1.725  -4.660  -4.476  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.260  -5.989  -1.582  1.00  0.00           C  
ATOM     21  OG1 THR A   2       0.860  -5.973  -1.824  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.525  -5.740  -0.099  1.00  0.00           C  
ATOM     23  H   THR A   2       1.604  -3.541  -1.500  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.997  -4.935  -2.240  1.00  0.00           H  
ATOM     25  HB  THR A   2       2.659  -6.948  -1.856  1.00  0.00           H  
ATOM     26  HG1 THR A   2       0.456  -6.654  -1.282  1.00  0.00           H  
ATOM     27 HG21 THR A   2       3.343  -6.364   0.228  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.638  -5.979   0.468  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.781  -4.701   0.049  1.00  0.00           H  
ATOM     30  N   THR A   3       3.526  -6.008  -4.478  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.385  -6.360  -5.881  1.00  0.00           C  
ATOM     32  C   THR A   3       3.211  -7.861  -6.013  1.00  0.00           C  
ATOM     33  O   THR A   3       3.761  -8.625  -5.223  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.636  -5.925  -6.645  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.739  -6.715  -6.226  1.00  0.00           O  
ATOM     36  CG2 THR A   3       4.931  -4.456  -6.347  1.00  0.00           C  
ATOM     37  H   THR A   3       4.264  -6.390  -3.957  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.521  -5.864  -6.295  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.477  -6.050  -7.703  1.00  0.00           H  
ATOM     40  HG1 THR A   3       6.539  -6.202  -6.356  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.642  -4.394  -5.536  1.00  0.00           H  
ATOM     42 HG22 THR A   3       4.017  -3.956  -6.065  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.345  -3.987  -7.226  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.441  -8.283  -7.006  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.202  -9.701  -7.214  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.791 -10.156  -8.547  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.668  -9.470  -9.560  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.697  -9.968  -7.183  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.172  -9.751  -5.780  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.192  -8.466  -5.350  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.041 -10.840  -4.910  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.684  -8.276  -4.053  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.450 -10.647  -3.614  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.814  -9.365  -3.184  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.011  -7.639  -7.606  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.669 -10.257  -6.417  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.198  -9.293  -7.863  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.508 -10.984  -7.483  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.093  -7.622  -6.015  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.321 -11.829  -5.239  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.964  -7.286  -3.723  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.550 -11.487  -2.944  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.192  -9.217  -2.185  1.00  0.00           H  
ATOM     64  N   THR A   5       3.439 -11.318  -8.533  1.00  0.00           N  
ATOM     65  CA  THR A   5       4.054 -11.859  -9.741  1.00  0.00           C  
ATOM     66  C   THR A   5       3.506 -13.248 -10.053  1.00  0.00           C  
ATOM     67  O   THR A   5       3.419 -14.102  -9.172  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.571 -11.936  -9.565  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.083 -10.634  -9.316  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.205 -12.500 -10.837  1.00  0.00           C  
ATOM     71  H   THR A   5       3.508 -11.821  -7.693  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.833 -11.202 -10.568  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.807 -12.582  -8.734  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.454  -9.996  -9.659  1.00  0.00           H  
ATOM     75 HG21 THR A   5       7.066 -13.099 -10.576  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.513 -11.688 -11.477  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.485 -13.115 -11.356  1.00  0.00           H  
ATOM     78  N   SER A   6       3.139 -13.466 -11.312  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.602 -14.755 -11.730  1.00  0.00           C  
ATOM     80  C   SER A   6       3.136 -15.134 -13.110  1.00  0.00           C  
ATOM     81  O   SER A   6       3.336 -14.273 -13.966  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.075 -14.694 -11.766  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.566 -15.948 -12.201  1.00  0.00           O  
ATOM     84  H   SER A   6       3.232 -12.748 -11.973  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.904 -15.509 -11.018  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.698 -14.483 -10.780  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.763 -13.913 -12.445  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.392 -15.885 -12.230  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.355 -16.431 -13.320  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.854 -16.936 -14.595  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.099 -18.211 -14.950  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.683 -18.949 -14.056  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.353 -17.229 -14.500  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.104 -15.933 -14.184  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.850 -17.793 -15.830  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.561 -16.257 -13.845  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.163 -17.082 -12.615  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.684 -16.195 -15.363  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.529 -17.948 -13.715  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       6.072 -15.280 -15.046  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.641 -15.442 -13.342  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.376 -18.746 -16.016  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.921 -17.925 -15.788  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.604 -17.108 -16.627  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.732 -17.316 -13.969  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.763 -15.977 -12.821  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.215 -15.707 -14.504  1.00  0.00           H  
ATOM    108  N   VAL A   8       2.909 -18.485 -16.237  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.188 -19.692 -16.625  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.132 -20.888 -16.727  1.00  0.00           C  
ATOM    111  O   VAL A   8       3.875 -21.032 -17.698  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.494 -19.474 -17.970  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       0.769 -20.756 -18.384  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.481 -18.334 -17.843  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.254 -17.888 -16.932  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.435 -19.903 -15.878  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.232 -19.221 -18.717  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.880 -21.498 -17.608  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.193 -21.129 -19.304  1.00  0.00           H  
ATOM    120 HG13 VAL A   8      -0.280 -20.543 -18.531  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.503 -18.698 -18.095  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.753 -17.534 -18.516  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.480 -17.965 -16.828  1.00  0.00           H  
ATOM    124  N   THR A   9       3.062 -21.750 -15.723  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.872 -22.964 -15.679  1.00  0.00           C  
ATOM    126  C   THR A   9       3.139 -24.001 -14.843  1.00  0.00           C  
ATOM    127  O   THR A   9       2.346 -23.633 -13.977  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.235 -22.673 -15.046  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.100 -23.781 -15.262  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.058 -22.455 -13.542  1.00  0.00           C  
ATOM    131  H   THR A   9       2.426 -21.580 -14.997  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.011 -23.342 -16.680  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.660 -21.786 -15.489  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.754 -23.522 -15.914  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.362 -21.646 -13.375  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.011 -22.205 -13.099  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.675 -23.359 -13.089  1.00  0.00           H  
ATOM    138  N   THR A  10       3.393 -25.286 -15.059  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.705 -26.271 -14.238  1.00  0.00           C  
ATOM    140  C   THR A  10       3.669 -27.266 -13.607  1.00  0.00           C  
ATOM    141  O   THR A  10       3.997 -28.296 -14.196  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.706 -27.040 -15.105  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.451 -28.310 -14.519  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.291 -27.232 -16.504  1.00  0.00           C  
ATOM    145  H   THR A  10       4.037 -25.564 -15.742  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.163 -25.761 -13.461  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.786 -26.482 -15.175  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.836 -28.779 -15.086  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.151 -28.258 -16.815  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.346 -27.004 -16.489  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.789 -26.574 -17.197  1.00  0.00           H  
ATOM    152  N   ASN A  11       4.112 -26.950 -12.394  1.00  0.00           N  
ATOM    153  CA  ASN A  11       5.029 -27.820 -11.674  1.00  0.00           C  
ATOM    154  C   ASN A  11       5.046 -27.465 -10.193  1.00  0.00           C  
ATOM    155  O   ASN A  11       6.109 -27.328  -9.587  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.433 -27.683 -12.256  1.00  0.00           C  
ATOM    157  CG  ASN A  11       7.127 -29.036 -12.238  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       7.703 -29.431 -11.225  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.084 -29.782 -13.305  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.848 -26.091 -11.999  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.702 -28.843 -11.786  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.366 -27.326 -13.274  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       7.000 -26.981 -11.665  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.606 -29.467 -14.101  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.526 -30.656 -13.311  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.893 -27.308  -9.608  1.00  0.00           N  
ATOM    167  CA  PRO A  12       3.762 -26.951  -8.167  1.00  0.00           C  
ATOM    168  C   PRO A  12       4.111 -28.113  -7.239  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.372 -29.093  -7.148  1.00  0.00           O  
ATOM    170  CB  PRO A  12       2.285 -26.572  -8.029  1.00  0.00           C  
ATOM    171  CG  PRO A  12       1.584 -27.311  -9.120  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.587 -27.451 -10.265  1.00  0.00           C  
ATOM    173  HA  PRO A  12       4.373 -26.095  -7.938  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       1.909 -26.877  -7.063  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       2.157 -25.509  -8.165  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       1.280 -28.287  -8.768  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.726 -26.752  -9.457  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.498 -28.421 -10.733  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       2.450 -26.667 -10.992  1.00  0.00           H  
ATOM    180  N   ASP A  13       5.240 -27.988  -6.547  1.00  0.00           N  
ATOM    181  CA  ASP A  13       5.682 -29.022  -5.620  1.00  0.00           C  
ATOM    182  C   ASP A  13       4.866 -28.973  -4.331  1.00  0.00           C  
ATOM    183  O   ASP A  13       4.390 -27.912  -3.930  1.00  0.00           O  
ATOM    184  CB  ASP A  13       7.164 -28.834  -5.294  1.00  0.00           C  
ATOM    185  CG  ASP A  13       8.015 -29.201  -6.506  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       9.190 -28.873  -6.501  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       7.478 -29.803  -7.422  1.00  0.00           O  
ATOM    188  H   ASP A  13       5.788 -27.182  -6.660  1.00  0.00           H  
ATOM    189  HA  ASP A  13       5.547 -29.988  -6.083  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       7.344 -27.803  -5.030  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       7.433 -29.469  -4.464  1.00  0.00           H  
ATOM    192  N   PHE A  14       4.710 -30.124  -3.687  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.953 -30.195  -2.442  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.895 -30.194  -1.242  1.00  0.00           C  
ATOM    195  O   PHE A  14       4.474 -30.424  -0.110  1.00  0.00           O  
ATOM    196  CB  PHE A  14       3.099 -31.465  -2.420  1.00  0.00           C  
ATOM    197  CG  PHE A  14       2.084 -31.412  -3.537  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.851 -30.780  -3.331  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       2.374 -31.994  -4.775  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.091 -30.731  -4.366  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       1.433 -31.945  -5.809  1.00  0.00           C  
ATOM    202  CZ  PHE A  14       0.200 -31.314  -5.606  1.00  0.00           C  
ATOM    203  H   PHE A  14       5.110 -30.940  -4.052  1.00  0.00           H  
ATOM    204  HA  PHE A  14       3.300 -29.336  -2.378  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       3.735 -32.328  -2.552  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       2.587 -31.538  -1.472  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       0.627 -30.331  -2.374  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       3.324 -32.481  -4.932  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -1.042 -30.243  -4.207  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       1.656 -32.394  -6.766  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -0.527 -31.276  -6.403  1.00  0.00           H  
ATOM    212  N   GLY A  15       6.172 -29.928  -1.502  1.00  0.00           N  
ATOM    213  CA  GLY A  15       7.169 -29.894  -0.438  1.00  0.00           C  
ATOM    214  C   GLY A  15       7.308 -28.486   0.134  1.00  0.00           C  
ATOM    215  O   GLY A  15       8.141 -28.239   1.005  1.00  0.00           O  
ATOM    216  H   GLY A  15       6.447 -29.744  -2.425  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.871 -30.571   0.349  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       8.123 -30.209  -0.835  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.491 -27.567  -0.369  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.534 -26.184   0.093  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.150 -25.550   0.031  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.168 -26.214  -0.302  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.851 -27.823  -1.066  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.891 -26.161   1.114  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.209 -25.620  -0.533  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.076 -24.262   0.353  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.802 -23.557   0.327  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.688 -22.719  -0.940  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.466 -21.792  -1.158  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.676 -22.653   1.555  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.756 -21.599   1.521  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       4.509 -20.363   0.911  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       6.005 -21.857   2.099  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       5.510 -19.384   0.880  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.006 -20.878   2.066  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.759 -19.642   1.456  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.887 -23.780   0.608  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.000 -24.281   0.341  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.707 -22.177   1.552  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.782 -23.247   2.451  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       3.545 -20.163   0.466  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       6.196 -22.809   2.568  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       5.319 -18.431   0.409  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       7.970 -21.077   2.512  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.532 -18.889   1.432  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.701 -23.045  -1.763  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.468 -22.312  -2.999  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.012 -22.460  -3.425  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.422 -23.528  -3.262  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.388 -22.835  -4.103  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.848 -22.656  -3.681  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.181 -21.173  -3.578  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.467 -20.380  -4.171  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.147 -20.848  -2.906  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.094 -23.778  -1.523  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.680 -21.267  -2.833  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.190 -23.884  -4.266  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.206 -22.286  -5.015  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.004 -23.127  -2.722  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.491 -23.117  -4.416  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.429 -21.398  -3.968  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.960 -21.455  -4.402  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.049 -21.324  -5.918  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.484 -20.400  -6.506  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.768 -20.338  -3.744  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.227 -20.508  -4.096  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.769 -19.831  -5.196  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -4.037 -21.350  -3.324  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.122 -19.995  -5.520  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.389 -21.513  -3.648  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.931 -20.835  -4.746  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.931 -20.562  -4.076  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.378 -22.407  -4.109  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.648 -20.388  -2.671  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.420 -19.382  -4.102  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.145 -19.182  -5.792  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.619 -21.872  -2.476  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.541 -19.475  -6.367  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -6.014 -22.160  -3.051  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.974 -20.962  -4.996  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.764 -22.250  -6.545  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.924 -22.226  -7.995  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.393 -22.367  -8.377  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.130 -23.138  -7.764  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.127 -23.371  -8.624  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.340 -23.193  -8.323  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.888 -23.736  -7.155  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       1.157 -22.489  -9.216  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.252 -23.575  -6.880  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.519 -22.327  -8.942  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       3.067 -22.870  -7.773  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.410 -22.710  -7.503  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.198 -22.954  -6.021  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.548 -21.288  -8.376  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.467 -24.311  -8.214  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.278 -23.369  -9.693  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.259 -24.280  -6.466  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.734 -22.071 -10.118  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.674 -23.993  -5.979  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       3.148 -21.783  -9.631  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.694 -21.878  -7.890  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.812 -21.628  -9.401  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.195 -21.700  -9.855  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.337 -22.757 -10.940  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.738 -22.646 -12.009  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.647 -20.348 -10.413  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.054 -20.487 -10.998  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.678 -19.310  -9.290  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.184 -21.031  -9.860  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.827 -21.963  -9.020  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.963 -20.028 -11.186  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.768 -20.611 -10.198  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.089 -21.347 -11.649  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.298 -19.597 -11.563  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -4.790 -19.409  -8.684  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.553 -19.472  -8.680  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -5.715 -18.319  -9.717  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.140 -23.778 -10.663  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.353 -24.839 -11.634  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.214 -24.322 -12.777  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.106 -23.500 -12.566  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.040 -26.031 -10.966  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.100 -26.651  -9.930  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.793 -27.813  -9.226  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -6.132 -28.494  -8.461  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -7.974 -28.004  -9.465  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.595 -23.815  -9.798  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.399 -25.157 -12.027  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.944 -25.698 -10.479  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.286 -26.771 -11.713  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -5.209 -27.011 -10.424  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -5.828 -25.902  -9.201  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.942 -24.790 -13.987  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.706 -24.341 -15.142  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.197 -24.521 -14.884  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.632 -25.572 -14.413  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.298 -25.137 -16.382  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.213 -25.435 -14.107  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.502 -23.295 -15.313  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.558 -26.176 -16.245  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.232 -25.049 -16.533  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.816 -24.747 -17.246  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.971 -23.488 -15.191  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.413 -23.543 -14.985  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.772 -23.290 -13.522  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.899 -23.547 -13.101  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.568 -22.675 -15.560  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.886 -22.792 -15.601  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.775 -24.519 -15.272  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.811 -22.788 -12.747  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.056 -22.516 -11.335  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.853 -21.036 -11.030  1.00  0.00           C  
ATOM    353  O   GLN A  25     -10.099 -20.346 -11.717  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.124 -23.358 -10.465  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.372 -24.842 -10.745  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.830 -25.185 -10.466  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.323 -24.965  -9.359  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.558 -25.717 -11.410  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.924 -22.601 -13.126  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.077 -22.780 -11.104  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.096 -23.113 -10.695  1.00  0.00           H  
ATOM    362  HB3 GLN A  25     -10.318 -23.152  -9.422  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -10.143 -25.054 -11.777  1.00  0.00           H  
ATOM    364  HG3 GLN A  25      -9.738 -25.436 -10.105  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.164 -25.892 -12.292  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.496 -25.942 -11.240  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.538 -20.556  -9.998  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.433 -19.155  -9.613  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.478 -18.984  -8.437  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.621 -19.640  -7.404  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.814 -18.616  -9.234  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.692 -18.536 -10.484  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -15.128 -18.200 -10.094  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.569 -18.543  -8.996  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -15.887 -17.547 -10.930  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.124 -21.157  -9.493  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.059 -18.587 -10.453  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.271 -19.277  -8.512  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -12.711 -17.630  -8.806  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -13.310 -17.767 -11.141  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -13.674 -19.486 -10.997  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -15.534 -17.277 -11.804  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -16.810 -17.329 -10.686  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.506 -18.093  -8.602  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.530 -17.833  -7.551  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.219 -17.315  -6.300  1.00  0.00           C  
ATOM    387  O   PHE A  27      -9.999 -16.364  -6.354  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.513 -16.796  -8.039  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.544 -16.468  -6.929  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.455 -17.311  -6.675  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -6.735 -15.320  -6.151  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.557 -17.004  -5.645  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.838 -15.013  -5.120  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.749 -15.855  -4.867  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.447 -17.605  -9.449  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.012 -18.748  -7.311  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -6.970 -17.195  -8.883  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.032 -15.898  -8.338  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.305 -18.195  -7.275  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.576 -14.670  -6.345  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.716 -17.652  -5.449  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -5.985 -14.127  -4.521  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.056 -15.619  -4.073  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.926 -17.950  -5.174  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.523 -17.546  -3.911  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.609 -16.567  -3.185  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.531 -16.936  -2.720  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.757 -18.777  -3.037  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.904 -19.609  -3.602  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.058 -20.740  -3.170  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -11.611 -19.104  -4.457  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.302 -18.704  -5.192  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.471 -17.068  -4.105  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -8.858 -19.374  -3.013  1.00  0.00           H  
ATOM    415  HB3 ASP A  28     -10.003 -18.462  -2.038  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.047 -15.318  -3.096  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.259 -14.291  -2.427  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.294 -14.477  -0.915  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.414 -13.994  -0.204  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.798 -12.905  -2.786  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.245 -12.773  -2.324  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.834 -11.736  -2.575  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.743 -13.712  -1.725  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.915 -15.082  -3.488  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.237 -14.363  -2.764  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.197 -12.151  -2.301  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.751 -12.767  -3.855  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.313 -15.179  -0.426  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.435 -15.412   1.008  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.356 -16.373   1.497  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.769 -16.170   2.560  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.815 -15.988   1.326  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.956 -17.248   0.685  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.984 -15.550  -1.035  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.324 -14.470   1.525  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.915 -16.118   2.391  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.577 -15.305   0.976  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.998 -17.924   1.366  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.096 -17.421   0.720  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.082 -18.399   1.094  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.681 -17.805   0.976  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.831 -18.017   1.841  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.191 -19.631   0.195  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.590 -17.540  -0.118  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.248 -18.701   2.118  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.580 -20.460   0.767  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.213 -19.885  -0.186  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.855 -19.418  -0.629  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.450 -17.067  -0.104  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.147 -16.451  -0.332  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.831 -15.447   0.769  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.738 -15.457   1.339  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.123 -15.741  -1.684  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.722 -15.249  -1.962  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.301 -14.006  -1.473  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.842 -16.037  -2.715  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.004 -13.553  -1.736  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.544 -15.584  -2.977  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.125 -14.341  -2.488  1.00  0.00           C  
ATOM    460  OH  TYR A  32       1.155 -13.894  -2.747  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.169 -16.937  -0.758  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.392 -17.222  -0.331  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.425 -16.429  -2.459  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.801 -14.900  -1.663  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -2.977 -13.401  -0.888  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.167 -16.996  -3.092  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.680 -12.593  -1.359  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.133 -16.192  -3.558  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.762 -14.618  -2.576  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.794 -14.579   1.062  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.604 -13.570   2.095  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.498 -14.232   3.461  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.748 -13.781   4.322  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.775 -12.585   2.095  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.049 -13.309   2.528  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.152 -13.316   4.049  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -6.501 -12.493   4.673  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -7.879 -14.146   4.569  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.642 -14.625   0.573  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.692 -13.029   1.895  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.567 -11.778   2.782  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.910 -12.186   1.101  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.908 -12.801   2.114  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -7.022 -14.322   2.167  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.262 -15.299   3.655  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.247 -16.009   4.926  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.860 -16.584   5.207  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.341 -16.455   6.316  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.274 -17.143   4.903  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.243 -17.887   6.238  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.646 -16.946   7.368  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -6.333 -17.252   8.507  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.259 -15.933   7.079  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.853 -15.601   2.934  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.507 -15.321   5.715  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.261 -16.732   4.741  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -6.036 -17.830   4.105  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.932 -18.719   6.201  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.245 -18.257   6.419  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.266 -17.219   4.199  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.942 -17.810   4.360  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.889 -16.744   4.656  1.00  0.00           C  
ATOM    503  O   ALA A  35      -0.038 -16.926   5.526  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.554 -18.568   3.090  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.727 -17.295   3.338  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.970 -18.509   5.182  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.443 -18.796   2.521  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.053 -19.486   3.356  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.893 -17.957   2.493  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.940 -15.639   3.916  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.029 -14.563   4.103  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.472 -13.546   5.124  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.282 -12.688   5.580  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.284 -13.861   2.767  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.926 -14.830   1.804  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       0.146 -15.483   0.841  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.303 -15.078   1.874  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.742 -16.382  -0.052  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.899 -15.976   0.982  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       2.119 -16.629   0.019  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.707 -17.515  -0.861  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.625 -15.553   3.220  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.957 -14.984   4.456  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.655 -13.517   2.359  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.939 -13.018   2.921  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -0.914 -15.292   0.787  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.903 -14.574   2.617  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       0.140 -16.886  -0.795  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.960 -16.166   1.036  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.036 -18.140  -1.144  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.745 -13.654   5.479  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.337 -12.744   6.451  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.510 -11.347   5.862  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.661 -10.372   6.598  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.295 -14.362   5.085  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.306 -13.125   6.745  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.699 -12.685   7.318  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.492 -11.253   4.536  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.653  -9.960   3.878  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.743 -10.026   2.812  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.831 -10.993   2.057  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.332  -9.535   3.233  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.270  -9.352   4.317  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.876 -10.616   2.250  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.373 -12.063   3.996  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.931  -9.224   4.617  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.474  -8.603   2.705  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.607  -9.931   4.063  1.00  0.00           H  
ATOM    549 HG12 VAL A  38      -0.661  -9.689   5.266  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.003  -8.308   4.388  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -0.081 -11.194   2.696  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.517 -10.150   1.344  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.707 -11.265   2.017  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.571  -8.989   2.767  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.664  -8.932   1.802  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.137  -8.878   0.372  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.184  -8.158   0.074  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.531  -7.701   2.072  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.550  -7.619   1.083  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.453  -8.258   3.409  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.275  -9.814   1.916  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.987  -7.784   3.044  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -5.912  -6.814   2.041  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.666  -8.493   0.705  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.774  -9.643  -0.510  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.379  -9.680  -1.914  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.301  -8.795  -2.745  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.511  -9.017  -2.792  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.437 -11.116  -2.437  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.014 -11.141  -3.906  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.488 -11.990  -1.618  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.529 -10.192  -0.210  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.367  -9.318  -2.002  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.446 -11.491  -2.346  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -5.125 -12.143  -4.296  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -3.981 -10.837  -3.989  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.635 -10.463  -4.472  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -3.478 -11.853  -1.973  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.771 -13.027  -1.728  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.545 -11.709  -0.577  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.759  -7.795  -3.385  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.557  -6.848  -4.221  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.386  -7.565  -5.285  1.00  0.00           C  
ATOM    584  O   PRO A  41      -6.887  -8.440  -5.992  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.488  -5.967  -4.877  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.310  -6.044  -3.966  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.328  -7.455  -3.387  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.191  -6.239  -3.597  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.235  -6.352  -5.856  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -5.831  -4.946  -4.950  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.398  -5.878  -4.524  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.400  -5.324  -3.172  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -3.770  -8.133  -4.020  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -3.941  -7.460  -2.380  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.660  -7.194  -5.378  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.567  -7.810  -6.342  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.064  -7.619  -7.769  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.171  -8.523  -8.597  1.00  0.00           O  
ATOM    599  CB  SER A  42     -10.961  -7.197  -6.207  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.834  -7.805  -7.150  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.011  -6.514  -4.768  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.633  -8.867  -6.134  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.337  -7.370  -5.213  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -10.903  -6.131  -6.388  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.468  -7.665  -8.026  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.526  -6.440  -8.056  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.025  -6.157  -9.395  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.938  -7.159  -9.774  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.884  -7.630 -10.906  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.459  -4.737  -9.454  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.470  -5.751  -7.360  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.839  -6.239 -10.100  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -6.381  -4.778  -9.413  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -7.829  -4.168  -8.614  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.768  -4.265 -10.373  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.083  -7.493  -8.816  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.019  -8.458  -9.064  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.604  -9.850  -9.313  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.146 -10.585 -10.188  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.067  -8.508  -7.867  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.083  -9.665  -8.044  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.294  -7.190  -7.778  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.177  -7.100  -7.924  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.463  -8.150  -9.938  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.637  -8.657  -6.960  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.440 -10.528  -7.502  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.115  -9.375  -7.661  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.997  -9.908  -9.092  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -3.049  -6.849  -8.772  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.385  -7.344  -7.215  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.902  -6.449  -7.283  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.609 -10.204  -8.516  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.257 -11.512  -8.616  1.00  0.00           C  
ATOM    634  C   VAL A  45      -7.935 -11.725  -9.970  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.860 -12.817 -10.531  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.300 -11.661  -7.508  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.121 -12.929  -7.747  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.594 -11.759  -6.154  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.914  -9.574  -7.829  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.509 -12.282  -8.484  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -8.956 -10.804  -7.514  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.598 -13.572  -8.441  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.083 -12.665  -8.157  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.260 -13.450  -6.810  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -6.533 -11.615  -6.289  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.773 -12.733  -5.722  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.978 -10.997  -5.492  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.608 -10.701 -10.491  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.292 -10.853 -11.772  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.292 -11.236 -12.855  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.565 -12.105 -13.683  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.000  -9.555 -12.167  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -8.990  -8.596 -12.798  1.00  0.00           C  
ATOM    654  CD  GLU A  46      -9.595  -7.200 -12.907  1.00  0.00           C  
ATOM    655  OE1 GLU A  46      -9.807  -6.585 -11.876  1.00  0.00           O  
ATOM    656  OE2 GLU A  46      -9.840  -6.769 -14.021  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.650  -9.844 -10.017  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.028 -11.639 -11.684  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -10.782  -9.775 -12.879  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.428  -9.097 -11.289  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.104  -8.557 -12.187  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -8.729  -8.948 -13.784  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.134 -10.580 -12.852  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.116 -10.870 -13.851  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.723 -12.337 -13.775  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.628 -13.016 -14.798  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.883  -9.993 -13.612  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -3.816 -10.314 -14.661  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.336  -9.977 -16.054  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -3.782 -10.490 -17.012  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -5.280  -9.208 -16.143  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.973  -9.876 -12.189  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.512 -10.660 -14.832  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.163  -8.952 -13.689  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.487 -10.189 -12.627  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -2.929  -9.734 -14.458  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -3.575 -11.366 -14.615  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.523 -12.833 -12.558  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.176 -14.234 -12.375  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.338 -15.105 -12.838  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.142 -16.148 -13.462  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.875 -14.514 -10.901  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.566 -13.829 -10.508  1.00  0.00           C  
ATOM    684  SD  MET A  48      -3.236 -14.120  -8.751  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.623 -13.303  -8.685  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.634 -12.259 -11.773  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.302 -14.464 -12.966  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.680 -14.134 -10.290  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.780 -15.579 -10.751  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -2.756 -14.232 -11.098  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.647 -12.766 -10.688  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -0.843 -14.052  -8.640  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.569 -12.681  -7.806  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.492 -12.691  -9.566  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.553 -14.657 -12.526  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.754 -15.387 -12.909  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.849 -15.478 -14.427  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.204 -16.518 -14.981  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.990 -14.659 -12.375  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.028 -14.729 -10.853  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.965 -13.699 -10.181  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.133 -15.887 -10.263  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.641 -13.819 -12.026  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.719 -16.382 -12.491  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.955 -13.625 -12.683  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.879 -15.122 -12.776  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -10.187 -16.706 -10.798  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.156 -15.935  -9.284  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.522 -14.373 -15.092  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.563 -14.325 -16.547  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.561 -15.307 -17.141  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.847 -15.978 -18.133  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.244 -12.910 -17.033  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.240 -13.580 -14.588  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.556 -14.592 -16.879  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.922 -12.307 -16.196  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -9.129 -12.472 -17.472  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.459 -12.952 -17.772  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.382 -15.376 -16.532  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.338 -16.270 -17.013  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.789 -17.725 -16.941  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.532 -18.504 -17.856  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.069 -16.087 -16.178  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.451 -14.720 -16.480  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.184 -14.536 -15.642  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.562 -13.171 -15.948  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.333 -12.990 -15.125  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.211 -14.808 -15.752  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.115 -16.025 -18.040  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.318 -16.147 -15.128  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.360 -16.862 -16.425  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.201 -14.662 -17.529  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.159 -13.942 -16.235  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.438 -14.589 -14.591  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.476 -15.314 -15.882  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.304 -13.122 -16.995  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.271 -12.392 -15.714  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.591 -12.587 -14.202  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51       0.320 -12.344 -15.615  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.129 -13.909 -14.983  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.465 -18.086 -15.855  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.944 -19.454 -15.679  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.910 -19.839 -16.792  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.909 -20.976 -17.262  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.642 -19.592 -14.325  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.650 -17.431 -15.149  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.098 -20.125 -15.703  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.247 -20.486 -14.322  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.272 -18.731 -14.155  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -6.900 -19.657 -13.543  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.729 -18.883 -17.212  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.693 -19.129 -18.276  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.980 -19.521 -19.566  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.456 -20.373 -20.317  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.537 -17.876 -18.516  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.677 -17.988 -16.816  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.346 -19.936 -17.977  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.367 -18.119 -19.162  1.00  0.00           H  
ATOM    759  HB2 ALA A  53      -9.928 -17.117 -18.983  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.911 -17.507 -17.572  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.837 -18.891 -19.818  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.068 -19.180 -21.023  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.130 -20.366 -20.805  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.581 -20.915 -21.760  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.250 -17.950 -21.419  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.193 -16.844 -21.897  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.418 -15.546 -22.095  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.413 -15.312 -21.423  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.827 -14.683 -22.984  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.502 -18.230 -19.176  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.748 -19.415 -21.825  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.687 -17.600 -20.565  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.570 -18.209 -22.217  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.644 -17.138 -22.834  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.966 -16.689 -21.159  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -7.626 -14.871 -23.519  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -6.335 -13.845 -23.117  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.942 -20.754 -19.546  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.056 -21.871 -19.230  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.646 -23.198 -19.696  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.797 -23.522 -19.405  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.794 -21.932 -17.723  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.800 -20.839 -17.331  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.762 -20.705 -15.808  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.407 -21.216 -17.840  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.393 -20.273 -18.821  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.115 -21.718 -19.736  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.723 -21.783 -17.191  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.385 -22.898 -17.468  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.102 -19.902 -17.769  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -2.769 -20.932 -15.452  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -4.469 -21.391 -15.368  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -4.019 -19.693 -15.530  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.160 -20.609 -18.699  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.396 -22.258 -18.121  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -1.681 -21.046 -17.060  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.832 -23.960 -20.418  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.251 -25.261 -20.926  1.00  0.00           C  
ATOM    799  C   LYS A  56      -4.859 -26.360 -19.946  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.090 -26.127 -19.013  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.599 -25.526 -22.286  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.129 -24.520 -23.310  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.483 -24.787 -24.672  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.045 -23.810 -25.704  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.690 -22.415 -25.312  1.00  0.00           N  
ATOM    806  H   LYS A  56      -3.927 -23.637 -20.611  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.323 -25.262 -21.046  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.527 -25.422 -22.198  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -4.839 -26.528 -22.610  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.201 -24.621 -23.393  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.886 -23.518 -22.990  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -3.414 -24.657 -24.594  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -4.703 -25.799 -24.980  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.625 -24.028 -26.675  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -6.120 -23.908 -25.747  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -5.238 -22.141 -24.472  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -4.909 -21.769 -26.097  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -3.676 -22.365 -25.093  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.386 -27.559 -20.162  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.077 -28.685 -19.290  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.568 -28.896 -19.219  1.00  0.00           C  
ATOM    822  O   ASP A  57      -2.857 -28.670 -20.200  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -5.749 -29.954 -19.816  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.572 -31.093 -18.817  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -4.809 -30.921 -17.883  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -6.203 -32.121 -19.003  1.00  0.00           O  
ATOM    827  H   ASP A  57      -5.987 -27.695 -20.925  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.450 -28.476 -18.298  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.803 -29.766 -19.964  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.300 -30.233 -20.759  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.082 -29.328 -18.061  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.655 -29.562 -17.886  1.00  0.00           C  
ATOM    833  C   GLY A  58      -0.910 -28.264 -17.586  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.312 -28.205 -17.692  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.692 -29.501 -17.313  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.508 -30.252 -17.066  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.254 -29.996 -18.790  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.654 -27.229 -17.207  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.043 -25.941 -16.887  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.560 -25.413 -15.553  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.691 -25.698 -15.159  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.337 -24.923 -17.989  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.595 -25.331 -19.263  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.957 -24.385 -20.402  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.321 -24.469 -21.440  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.865 -23.590 -20.221  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.626 -27.337 -17.133  1.00  0.00           H  
ATOM    848  HA  GLU A  59       0.026 -26.073 -16.816  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.400 -24.895 -18.180  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.997 -23.949 -17.674  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.469 -25.290 -19.085  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.875 -26.339 -19.532  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.728 -24.633 -14.865  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.121 -24.064 -13.582  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.659 -22.615 -13.483  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.354 -22.234 -14.069  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.521 -24.875 -12.431  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -0.882 -26.317 -12.594  1.00  0.00           C  
ATOM    859  CD1 TRP A  60       0.007 -27.325 -12.738  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.204 -26.925 -12.652  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.685 -28.516 -12.869  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.051 -28.322 -12.823  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.509 -26.408 -12.570  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.152 -29.174 -12.911  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.620 -27.264 -12.658  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.440 -28.643 -12.828  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.156 -24.426 -15.232  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.196 -24.093 -13.504  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.553 -24.770 -12.438  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.912 -24.510 -11.493  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       1.082 -27.220 -12.742  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.274 -29.398 -12.981  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.658 -25.346 -12.439  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.007 -30.236 -13.041  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.617 -26.855 -12.594  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.299 -29.296 -12.895  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.405 -21.813 -12.735  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -1.063 -20.409 -12.562  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.358 -20.204 -11.224  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.741 -20.800 -10.217  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.325 -19.547 -12.619  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.931 -18.078 -12.510  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -1.012 -17.722 -13.680  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -3.189 -17.207 -12.564  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.201 -22.174 -12.289  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.397 -20.107 -13.359  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.834 -19.718 -13.557  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.977 -19.808 -11.800  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.411 -17.911 -11.578  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -1.366 -16.818 -14.154  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -1.014 -18.530 -14.397  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.008 -17.568 -13.315  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.907 -16.165 -12.548  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.813 -17.424 -11.710  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.734 -17.419 -13.472  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.676 -19.367 -11.215  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.423 -19.105  -9.989  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.101 -17.720  -9.437  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.177 -16.721 -10.153  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.924 -19.207 -10.261  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.710 -18.799  -9.017  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.158 -17.658  -8.913  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.901 -19.668  -8.061  1.00  0.00           N  
ATOM    904  H   ASN A  62       0.939 -18.908 -12.040  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.152 -19.846  -9.252  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.174 -20.225 -10.525  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.186 -18.552 -11.078  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.543 -20.575  -8.146  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.402 -19.412  -7.259  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.746 -17.669  -8.158  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.420 -16.403  -7.509  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.413 -16.118  -6.386  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.654 -16.968  -5.530  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.997 -16.456  -6.939  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.314 -15.132  -6.241  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.995 -16.686  -8.075  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.709 -18.499  -7.637  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.476 -15.611  -8.239  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.068 -17.263  -6.224  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.289 -14.787  -6.551  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -0.571 -14.397  -6.513  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.305 -15.277  -5.172  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.908 -17.701  -8.433  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.787 -15.999  -8.883  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -3.000 -16.517  -7.712  1.00  0.00           H  
ATOM    926  N   SER A  64       1.994 -14.921  -6.400  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.966 -14.540  -5.383  1.00  0.00           C  
ATOM    928  C   SER A  64       2.946 -13.027  -5.178  1.00  0.00           C  
ATOM    929  O   SER A  64       2.277 -12.305  -5.916  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.367 -14.984  -5.804  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.771 -14.242  -6.947  1.00  0.00           O  
ATOM    932  H   SER A  64       1.775 -14.279  -7.107  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.711 -15.024  -4.451  1.00  0.00           H  
ATOM    934  HB2 SER A  64       5.061 -14.802  -5.001  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.354 -16.041  -6.033  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.052 -13.653  -7.189  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.677 -12.551  -4.174  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.722 -11.121  -3.892  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.116 -10.711  -3.432  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.911 -11.553  -3.014  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.708 -10.774  -2.801  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.161 -11.365  -1.496  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.008 -12.710  -1.198  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.769 -10.807  -0.398  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.514 -12.915   0.030  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       3.991 -11.787   0.563  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.194 -13.168  -3.614  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.471 -10.579  -4.788  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.631  -9.702  -2.707  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.743 -11.183  -3.066  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.602 -13.389  -1.779  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.034  -9.764  -0.298  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.536 -13.875   0.524  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.412  -9.414  -3.510  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.717  -8.915  -3.097  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.646  -8.331  -1.690  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.787  -7.500  -1.394  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.194  -7.835  -4.072  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.549  -7.295  -3.615  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.590  -8.410  -3.641  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       9.355  -9.397  -4.317  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      10.608  -8.259  -2.986  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.751  -8.776  -3.849  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.424  -9.728  -3.107  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.289  -8.263  -5.060  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.475  -7.029  -4.096  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.858  -6.499  -4.275  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.461  -6.912  -2.609  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.552  -8.771  -0.823  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.581  -8.284   0.550  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.981  -8.423   1.139  1.00  0.00           C  
ATOM    972  O   ALA A  67       9.715  -9.278   0.675  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.586  -9.071   1.405  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.214  -9.433  -1.114  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.298  -7.242   0.557  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       5.951  -9.665   0.763  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       5.979  -8.383   1.975  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       7.124  -9.721   2.077  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.031  -0.833  -0.921  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.700  -1.255  -1.440  1.00  0.00           C  
ATOM      3  C   MET A   1       4.693  -2.766  -1.648  1.00  0.00           C  
ATOM      4  O   MET A   1       5.730  -3.422  -1.547  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.421  -0.535  -2.763  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.994  -1.549  -3.826  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.223  -0.681  -5.213  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.434  -1.147  -6.476  1.00  0.00           C  
ATOM      9  H   MET A   1       6.325   0.045  -1.394  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.938  -0.991  -0.722  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.632   0.188  -2.620  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.861  -2.091  -4.176  1.00  0.00           H  
ATOM     13  HE1 MET A   1       5.368  -0.637  -6.282  1.00  0.00           H  
ATOM     14  HE2 MET A   1       4.068  -0.862  -7.450  1.00  0.00           H  
ATOM     15  HE3 MET A   1       4.588  -2.217  -6.448  1.00  0.00           H  
ATOM     16  N   THR A   2       3.517  -3.314  -1.940  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.383  -4.748  -2.163  1.00  0.00           C  
ATOM     18  C   THR A   2       3.016  -5.025  -3.616  1.00  0.00           C  
ATOM     19  O   THR A   2       2.105  -4.403  -4.164  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.302  -5.320  -1.242  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.665  -5.092   0.113  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.163  -6.823  -1.489  1.00  0.00           C  
ATOM     23  H   THR A   2       2.724  -2.742  -2.008  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.325  -5.229  -1.939  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.360  -4.837  -1.448  1.00  0.00           H  
ATOM     26  HG1 THR A   2       2.077  -5.608   0.669  1.00  0.00           H  
ATOM     27 HG21 THR A   2       3.137  -7.250  -1.672  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.528  -6.991  -2.347  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.723  -7.291  -0.621  1.00  0.00           H  
ATOM     30  N   THR A   3       3.736  -5.949  -4.242  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.479  -6.282  -5.639  1.00  0.00           C  
ATOM     32  C   THR A   3       3.306  -7.783  -5.816  1.00  0.00           C  
ATOM     33  O   THR A   3       3.914  -8.581  -5.104  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.638  -5.796  -6.512  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.303  -5.971  -7.883  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.896  -6.605  -6.188  1.00  0.00           C  
ATOM     37  H   THR A   3       4.459  -6.404  -3.761  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.573  -5.789  -5.958  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.827  -4.753  -6.316  1.00  0.00           H  
ATOM     40  HG1 THR A   3       4.078  -6.895  -8.017  1.00  0.00           H  
ATOM     41 HG21 THR A   3       6.690  -5.933  -5.899  1.00  0.00           H  
ATOM     42 HG22 THR A   3       6.198  -7.166  -7.060  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.687  -7.285  -5.376  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.465  -8.154  -6.775  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.202  -9.559  -7.049  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.700  -9.937  -8.437  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.564  -9.168  -9.389  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.698  -9.827  -6.956  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.218  -9.558  -5.549  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.300  -8.301  -5.213  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.286 -10.568  -4.583  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.747  -8.053  -3.909  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.162 -10.320  -3.280  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.678  -9.064  -2.943  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.010  -7.467  -7.306  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.712 -10.165  -6.318  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.175  -9.180  -7.644  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.504 -10.855  -7.210  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.353  -7.520  -5.959  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.684 -11.537  -4.842  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.147  -7.085  -3.650  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.108 -11.100  -2.534  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.024  -8.873  -1.936  1.00  0.00           H  
ATOM     64  N   THR A   5       3.284 -11.124  -8.540  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.810 -11.595  -9.814  1.00  0.00           C  
ATOM     66  C   THR A   5       3.240 -12.969 -10.156  1.00  0.00           C  
ATOM     67  O   THR A   5       2.790 -13.702  -9.277  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.334 -11.674  -9.741  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.711 -12.604  -8.733  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.903 -10.296  -9.404  1.00  0.00           C  
ATOM     71  H   THR A   5       3.372 -11.687  -7.743  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.533 -10.896 -10.588  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.722 -11.997 -10.690  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.757 -13.474  -9.135  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.240 -10.286  -8.378  1.00  0.00           H  
ATOM     76 HG22 THR A   5       5.138  -9.546  -9.539  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.737 -10.082 -10.058  1.00  0.00           H  
ATOM     78  N   SER A   6       3.261 -13.307 -11.443  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.741 -14.593 -11.892  1.00  0.00           C  
ATOM     80  C   SER A   6       3.458 -15.055 -13.158  1.00  0.00           C  
ATOM     81  O   SER A   6       3.842 -14.242 -13.999  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.240 -14.481 -12.163  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.748 -15.739 -12.603  1.00  0.00           O  
ATOM     84  H   SER A   6       3.630 -12.679 -12.098  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.901 -15.325 -11.114  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.730 -14.198 -11.258  1.00  0.00           H  
ATOM     87  HB3 SER A   6       1.068 -13.729 -12.921  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.265 -16.427 -12.176  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.619 -16.368 -13.291  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.272 -16.955 -14.457  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.511 -18.215 -14.860  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.967 -18.905 -13.998  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.725 -17.309 -14.128  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.490 -16.033 -13.769  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.376 -17.968 -15.344  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.860 -16.403 -13.198  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.278 -16.977 -12.604  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.252 -16.248 -15.273  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.748 -17.993 -13.292  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       6.619 -15.430 -14.656  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.933 -15.474 -13.032  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.948 -18.948 -15.493  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       7.439 -18.061 -15.177  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       6.200 -17.361 -16.220  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.833 -17.417 -12.830  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       8.106 -15.731 -12.389  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.608 -16.321 -13.974  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.458 -18.527 -16.152  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.737 -19.720 -16.577  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.608 -20.961 -16.408  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.514 -21.221 -17.200  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.321 -19.585 -18.042  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.596 -20.857 -18.485  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.381 -18.386 -18.197  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.902 -17.971 -16.823  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.851 -19.828 -15.971  1.00  0.00           H  
ATOM    117  HB  VAL A   8       3.198 -19.439 -18.654  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.685 -21.610 -17.715  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       2.039 -21.224 -19.400  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.552 -20.638 -18.655  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.863 -17.627 -18.795  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.148 -17.983 -17.222  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.470 -18.704 -18.683  1.00  0.00           H  
ATOM    124  N   THR A   9       3.303 -21.724 -15.369  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.022 -22.955 -15.066  1.00  0.00           C  
ATOM    126  C   THR A   9       3.097 -23.903 -14.320  1.00  0.00           C  
ATOM    127  O   THR A   9       2.300 -23.454 -13.495  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.243 -22.651 -14.197  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.399 -22.562 -15.018  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.421 -23.766 -13.165  1.00  0.00           C  
ATOM    131  H   THR A   9       2.560 -21.456 -14.788  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.344 -23.417 -15.986  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.095 -21.714 -13.685  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.627 -21.633 -15.110  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.594 -23.740 -12.466  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.347 -23.619 -12.632  1.00  0.00           H  
ATOM    137 HG23 THR A   9       5.438 -24.723 -13.665  1.00  0.00           H  
ATOM    138  N   THR A  10       3.189 -25.204 -14.575  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.316 -26.116 -13.854  1.00  0.00           C  
ATOM    140  C   THR A  10       3.112 -27.137 -13.048  1.00  0.00           C  
ATOM    141  O   THR A  10       3.474 -28.201 -13.549  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.429 -26.851 -14.858  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.250 -28.198 -14.440  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.097 -26.825 -16.235  1.00  0.00           C  
ATOM    145  H   THR A  10       3.837 -25.542 -15.228  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.689 -25.548 -13.188  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.470 -26.363 -14.918  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.366 -28.233 -13.488  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.364 -25.808 -16.487  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.413 -27.207 -16.977  1.00  0.00           H  
ATOM    151 HG23 THR A  10       2.986 -27.436 -16.215  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.379 -26.793 -11.791  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.136 -27.667 -10.903  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.461 -27.769  -9.542  1.00  0.00           C  
ATOM    155  O   ASN A  11       3.951 -27.220  -8.555  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.559 -27.131 -10.732  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.260 -27.077 -12.084  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.664 -26.004 -12.534  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.428 -28.178 -12.765  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.112 -25.903 -11.477  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.185 -28.652 -11.338  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       5.519 -26.139 -10.308  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.110 -27.782 -10.069  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.106 -29.031 -12.406  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       6.879 -28.153 -13.635  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.355 -28.453  -9.472  1.00  0.00           N  
ATOM    167  CA  PRO A  12       1.607 -28.621  -8.196  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.427 -29.390  -7.163  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.685 -30.583  -7.319  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.353 -29.404  -8.598  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.685 -30.050  -9.905  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.699 -29.138 -10.591  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.321 -27.660  -7.801  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.127 -30.153  -7.854  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.482 -28.732  -8.722  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       1.113 -31.028  -9.735  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.202 -30.132 -10.514  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.414 -29.722 -11.156  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.201 -28.423 -11.226  1.00  0.00           H  
ATOM    180  N   ASP A  13       2.827 -28.691  -6.108  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.615 -29.304  -5.046  1.00  0.00           C  
ATOM    182  C   ASP A  13       2.998 -29.008  -3.681  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.538 -27.894  -3.429  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.049 -28.773  -5.084  1.00  0.00           C  
ATOM    185  CG  ASP A  13       5.683 -29.079  -6.437  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.306 -28.188  -6.993  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       5.535 -30.198  -6.899  1.00  0.00           O  
ATOM    188  H   ASP A  13       2.583 -27.745  -6.044  1.00  0.00           H  
ATOM    189  HA  ASP A  13       3.635 -30.374  -5.197  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.039 -27.705  -4.926  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.628 -29.246  -4.305  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.000 -30.005  -2.803  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.444 -29.828  -1.467  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.564 -29.732  -0.436  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.339 -29.332   0.706  1.00  0.00           O  
ATOM    196  CB  PHE A  14       1.528 -31.004  -1.121  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.378 -31.051  -2.097  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.461 -31.858  -3.239  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.773 -30.289  -1.862  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.606 -31.903  -4.144  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.840 -30.333  -2.769  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.757 -31.141  -3.909  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.385 -30.870  -3.057  1.00  0.00           H  
ATOM    204  HA  PHE A  14       1.867 -28.917  -1.444  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.088 -31.925  -1.179  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.144 -30.878  -0.120  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       1.348 -32.446  -3.420  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -0.838 -29.666  -0.982  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -0.541 -32.526  -5.024  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -2.728 -29.745  -2.586  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.579 -31.175  -4.607  1.00  0.00           H  
ATOM    212  N   GLY A  15       4.770 -30.111  -0.847  1.00  0.00           N  
ATOM    213  CA  GLY A  15       5.922 -30.078   0.046  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.198 -28.665   0.548  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.536 -28.471   1.716  1.00  0.00           O  
ATOM    216  H   GLY A  15       4.885 -30.437  -1.764  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.730 -30.723   0.892  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.790 -30.440  -0.484  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.055 -27.681  -0.333  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.293 -26.295   0.048  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.995 -25.500   0.018  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.910 -26.071  -0.087  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.776 -27.883  -1.251  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.709 -26.266   1.045  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.994 -25.851  -0.643  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.110 -24.179   0.107  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.933 -23.324   0.084  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.778 -22.668  -1.285  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.581 -21.822  -1.677  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.040 -22.250   1.169  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.285 -21.425   0.948  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.499 -21.824   1.523  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.228 -20.260   0.175  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.652 -21.057   1.323  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.382 -19.495  -0.027  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.595 -19.893   0.547  1.00  0.00           C  
ATOM    237  H   PHE A  17       6.000 -23.776   0.185  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.060 -23.929   0.280  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.172 -21.609   1.128  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.091 -22.723   2.138  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.543 -22.722   2.121  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       4.292 -19.952  -0.269  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.589 -21.364   1.766  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       6.337 -18.597  -0.625  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.486 -19.302   0.393  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.729 -23.058  -1.999  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.456 -22.495  -3.317  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.972 -22.611  -3.639  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.333 -23.605  -3.296  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.268 -23.221  -4.389  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.761 -23.093  -4.074  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.192 -21.634  -4.177  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.493 -20.874  -4.828  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.214 -21.298  -3.602  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.112 -23.720  -1.624  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.733 -21.451  -3.315  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.991 -24.266  -4.405  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.065 -22.778  -5.353  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.948 -23.454  -3.073  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.327 -23.684  -4.780  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.422 -21.597  -4.296  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.991 -21.619  -4.648  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.158 -21.591  -6.164  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.597 -20.732  -6.843  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.698 -20.410  -4.036  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.184 -20.536  -4.264  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.774 -19.962  -5.395  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.972 -21.235  -3.340  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.154 -20.085  -5.602  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.351 -21.357  -3.548  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.943 -20.782  -4.679  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.966 -20.821  -4.544  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.437 -22.520  -4.259  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.495 -20.370  -2.975  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.337 -19.508  -4.507  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.167 -19.424  -6.106  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.516 -21.677  -2.466  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.610 -19.642  -6.474  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.960 -21.895  -2.836  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.006 -20.877  -4.840  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.933 -22.534  -6.691  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.160 -22.598  -8.131  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.651 -22.567  -8.446  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.443 -23.255  -7.801  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.571 -23.892  -8.699  1.00  0.00           C  
ATOM    286  CG  TYR A  20      -0.084 -23.937  -8.454  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.793 -23.327  -9.357  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.419 -24.600  -7.328  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.174 -23.378  -9.134  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       1.800 -24.650  -7.104  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.678 -24.041  -8.008  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.039 -24.091  -7.788  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.359 -23.192  -6.103  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.679 -21.756  -8.604  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -2.038 -24.738  -8.219  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.759 -23.933  -9.761  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.406 -22.815 -10.225  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.258 -25.071  -6.630  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.850 -22.908  -9.832  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.187 -25.162  -6.235  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.199 -24.683  -7.050  1.00  0.00           H  
ATOM    302  N   VAL A  21      -4.029 -21.782  -9.450  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.429 -21.698  -9.843  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.730 -22.740 -10.912  1.00  0.00           C  
ATOM    305  O   VAL A  21      -5.166 -22.701 -12.005  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.750 -20.306 -10.397  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.188 -20.289 -10.919  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.612 -19.263  -9.288  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.360 -21.257  -9.937  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -6.050 -21.887  -8.982  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.070 -20.073 -11.204  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.486 -21.293 -11.185  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.248 -19.653 -11.790  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.846 -19.909 -10.151  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.315 -19.482  -8.500  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.818 -18.279  -9.690  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.607 -19.286  -8.893  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.624 -23.667 -10.594  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.991 -24.707 -11.542  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.683 -24.086 -12.747  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.542 -23.217 -12.596  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.920 -25.723 -10.875  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -8.239 -26.848 -11.860  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -9.131 -27.888 -11.191  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -9.474 -28.857 -11.849  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -9.460 -27.699 -10.032  1.00  0.00           O  
ATOM    327  H   GLU A  22      -7.045 -23.650  -9.708  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -6.097 -25.212 -11.872  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.435 -26.134 -10.002  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.836 -25.234 -10.581  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.749 -26.439 -12.721  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -7.320 -27.318 -12.178  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.304 -24.520 -13.943  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.905 -23.971 -15.150  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.420 -23.945 -15.003  1.00  0.00           C  
ATOM    336  O   ALA A  23     -10.038 -24.950 -14.653  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.519 -24.819 -16.363  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.608 -25.205 -14.014  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.547 -22.962 -15.297  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.359 -24.176 -17.217  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -8.314 -25.516 -16.584  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.612 -25.363 -16.148  1.00  0.00           H  
ATOM    343  N   GLY A  24     -10.012 -22.785 -15.261  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.455 -22.637 -15.140  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.863 -22.540 -13.673  1.00  0.00           C  
ATOM    346  O   GLY A  24     -13.038 -22.678 -13.336  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.466 -22.014 -15.527  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.765 -21.739 -15.657  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.940 -23.492 -15.586  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.882 -22.309 -12.802  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.150 -22.203 -11.372  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.979 -20.763 -10.901  1.00  0.00           C  
ATOM    353  O   GLN A  25     -10.006 -20.097 -11.252  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.199 -23.113 -10.593  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.595 -23.116  -9.115  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -12.005 -23.676  -8.955  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.282 -24.793  -9.391  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.916 -22.961  -8.354  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.960 -22.209 -13.126  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.165 -22.515 -11.182  1.00  0.00           H  
ATOM    361  HB2 GLN A  25     -10.262 -24.117 -10.986  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -9.188 -22.748 -10.692  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.900 -23.730  -8.560  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.566 -22.106  -8.734  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.693 -22.072  -8.010  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.825 -23.314  -8.248  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.934 -20.289 -10.109  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.876 -18.924  -9.604  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.897 -18.820  -8.438  1.00  0.00           C  
ATOM    370  O   GLN A  26     -11.033 -19.518  -7.434  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.265 -18.479  -9.143  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -14.177 -18.310 -10.360  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -15.614 -18.071  -9.905  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -16.013 -18.538  -8.839  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -16.417 -17.368 -10.654  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.687 -20.865  -9.863  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.547 -18.270 -10.397  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.681 -19.225  -8.481  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.188 -17.538  -8.621  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -13.841 -17.466 -10.945  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -14.139 -19.204 -10.964  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -16.097 -16.998 -11.504  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -17.341 -17.211 -10.369  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.914 -17.941  -8.586  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.911 -17.740  -7.547  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.554 -17.217  -6.271  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.290 -16.231  -6.290  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.853 -16.744  -8.032  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.883 -16.446  -6.915  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -7.012 -15.264  -6.175  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.855 -17.347  -6.618  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -6.115 -14.983  -5.140  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.955 -17.066  -5.582  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.085 -15.885  -4.842  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.864 -17.421  -9.415  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.430 -18.683  -7.332  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.318 -17.167  -8.869  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.336 -15.829  -8.340  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.807 -14.569  -6.406  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.754 -18.257  -7.189  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.215 -14.071  -4.570  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -4.162 -17.762  -5.353  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.392 -15.668  -4.042  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.268 -17.890  -5.163  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.819 -17.490  -3.879  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.883 -16.508  -3.184  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.761 -16.856  -2.818  1.00  0.00           O  
ATOM    408  CB  ASP A  28     -10.017 -18.723  -2.999  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -11.177 -19.560  -3.525  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.311 -20.693  -3.091  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -11.917 -19.056  -4.355  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.679 -18.673  -5.211  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.775 -17.015  -4.037  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -9.114 -19.316  -3.006  1.00  0.00           H  
ATOM    415  HB3 ASP A  28     -10.231 -18.410  -1.992  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.352 -15.278  -3.014  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.550 -14.245  -2.371  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.459 -14.472  -0.865  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.530 -13.994  -0.215  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -9.165 -12.871  -2.639  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.582 -12.816  -2.078  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -11.226 -11.794  -2.250  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -11.002 -13.795  -1.486  1.00  0.00           O  
ATOM    424  H   ASP A  29     -10.253 -15.057  -3.332  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.554 -14.266  -2.787  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.562 -12.110  -2.166  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -9.195 -12.694  -3.704  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.428 -15.193  -0.310  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.433 -15.454   1.125  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.287 -16.376   1.530  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.644 -16.161   2.557  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.763 -16.088   1.532  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.905 -17.341   0.875  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.150 -15.552  -0.868  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.326 -14.515   1.648  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.780 -16.243   2.597  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.576 -15.430   1.253  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.241 -17.938   1.229  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.035 -17.407   0.726  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.967 -18.354   1.029  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.600 -17.681   0.996  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.742 -17.958   1.833  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.992 -19.503   0.017  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.579 -17.549  -0.076  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.131 -18.762   2.015  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.529 -20.339   0.436  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -5.980 -19.801  -0.212  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.484 -19.175  -0.886  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.399 -16.806   0.016  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.122 -16.115  -0.121  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.823 -15.289   1.124  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.728 -15.362   1.682  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.151 -15.198  -1.344  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.805 -14.533  -1.500  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -1.783 -15.184  -2.199  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.578 -13.269  -0.944  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -0.533 -14.572  -2.345  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.326 -12.657  -1.088  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.305 -13.307  -1.790  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.927 -12.704  -1.931  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.116 -16.632  -0.628  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.341 -16.847  -0.253  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.370 -15.783  -2.227  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.912 -14.445  -1.212  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -1.959 -16.160  -2.631  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.364 -12.769  -0.401  1.00  0.00           H  
ATOM    467  HE1 TYR A  32       0.255 -15.076  -2.884  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -1.151 -11.681  -0.660  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.428 -13.202  -2.584  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.805 -14.509   1.562  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.627 -13.685   2.750  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.588 -14.564   3.996  1.00  0.00           C  
ATOM    473  O   GLU A  33      -4.023 -14.182   5.019  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.765 -12.668   2.863  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.076 -13.396   3.158  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.228 -12.397   3.208  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -7.972 -11.220   3.011  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -9.345 -12.823   3.443  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.661 -14.506   1.085  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.691 -13.153   2.668  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.549 -11.975   3.664  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.858 -12.126   1.934  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.266 -14.121   2.381  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.999 -13.899   4.109  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.197 -15.743   3.900  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.230 -16.668   5.026  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.817 -17.098   5.416  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.466 -17.104   6.597  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.056 -17.902   4.662  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.082 -18.868   5.849  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.769 -18.211   7.040  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.491 -17.251   6.827  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -6.563 -18.678   8.150  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.634 -15.988   3.058  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.692 -16.178   5.869  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.066 -17.601   4.421  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.615 -18.394   3.809  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.621 -19.762   5.571  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.070 -19.130   6.119  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.009 -17.453   4.421  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.638 -17.877   4.683  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.702 -16.673   4.692  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.166 -16.550   5.556  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.183 -18.870   3.612  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.336 -17.429   3.498  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.597 -18.360   5.647  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -1.789 -18.747   2.726  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.292 -19.878   3.986  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.147 -18.688   3.368  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.892 -15.785   3.722  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.066 -14.590   3.620  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.470 -13.571   4.680  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.343 -12.756   5.112  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.203 -13.973   2.225  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.492 -14.857   1.216  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.257 -15.692   0.379  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       1.889 -14.845   1.122  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.391 -16.514  -0.552  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.536 -15.665   0.193  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.788 -16.500  -0.646  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.426 -17.309  -1.563  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.600 -15.942   3.063  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.966 -14.864   3.777  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.249 -13.887   1.970  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.252 -12.993   2.218  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.333 -15.703   0.448  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.467 -14.200   1.770  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.186 -17.159  -1.198  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.615 -15.654   0.121  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.897 -17.324  -2.364  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.731 -13.629   5.097  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.229 -12.708   6.112  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.481 -11.326   5.523  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.590 -10.342   6.253  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.333 -14.304   4.721  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.152 -13.095   6.519  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.499 -12.625   6.903  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.576 -11.256   4.198  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.820  -9.979   3.540  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.938 -10.092   2.507  1.00  0.00           C  
ATOM    541  O   VAL A  38      -4.028 -11.074   1.770  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.542  -9.495   2.854  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.458  -9.249   3.906  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -1.058 -10.559   1.867  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.489 -12.075   3.666  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -3.106  -9.253   4.284  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.743  -8.575   2.323  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.922  -9.005   4.850  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.170  -8.428   3.591  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.142 -10.139   4.020  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -0.881 -10.104   0.904  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.810 -11.328   1.768  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -0.140 -10.999   2.231  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.784  -9.070   2.467  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.903  -9.036   1.533  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.404  -9.003   0.090  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.406  -8.352  -0.217  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.771  -7.808   1.802  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.816  -7.751   0.840  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.658  -8.329   3.095  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.503  -9.923   1.673  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -7.201  -7.877   2.787  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -6.160  -6.917   1.740  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.795  -8.564   0.331  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.115  -9.702  -0.789  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.748  -9.740  -2.199  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.670  -8.829  -3.003  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.879  -9.053  -3.064  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.847 -11.169  -2.734  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.447 -11.192  -4.210  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.904 -12.072  -1.938  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.908 -10.190  -0.484  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.731  -9.396  -2.307  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.862 -11.523  -2.630  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -6.093 -10.529  -4.767  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.544 -12.196  -4.593  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.423 -10.864  -4.310  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.379 -12.366  -1.014  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.992 -11.536  -1.720  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.673 -12.953  -2.520  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.128  -7.807  -3.609  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.924  -6.833  -4.415  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.746  -7.522  -5.503  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.262  -8.426  -6.182  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.855  -5.929  -5.037  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.685  -6.031  -4.117  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.698  -7.461  -3.591  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.564  -6.249  -3.775  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.593  -6.282  -6.025  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.203  -4.909  -5.079  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.768  -5.835  -4.660  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.790  -5.339  -3.296  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.135  -8.113  -4.247  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.314  -7.504  -2.585  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.996  -7.094  -5.647  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.892  -7.681  -6.636  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.328  -7.535  -8.045  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.438  -8.451  -8.861  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.260  -7.002  -6.563  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.124  -7.583  -7.531  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.336  -6.390  -5.057  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.014  -8.730  -6.418  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.681  -7.143  -5.583  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.146  -5.944  -6.755  1.00  0.00           H  
ATOM    605  HG  SER A  42     -12.343  -6.907  -8.177  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.732  -6.384  -8.334  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.172  -6.152  -9.659  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.104  -7.196  -9.972  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.052  -7.728 -11.078  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.558  -4.753  -9.731  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.675  -5.683  -7.653  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.962  -6.226 -10.392  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.601  -4.290  -8.755  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -8.113  -4.153 -10.437  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.530  -4.826 -10.050  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.268  -7.505  -8.987  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.227  -8.512  -9.176  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.858  -9.883  -9.394  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.430 -10.654 -10.252  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.310  -8.554  -7.952  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.365  -9.752  -8.065  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.490  -7.265  -7.885  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.363  -7.068  -8.115  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.640  -8.252 -10.045  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.909  -8.651  -7.057  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.960  -9.798  -9.065  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.910 -10.661  -7.855  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.559  -9.643  -7.355  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.456  -7.484  -8.111  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.559  -6.844  -6.892  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.874  -6.557  -8.604  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.881 -10.174  -8.596  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.587 -11.450  -8.672  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.257 -11.639 -10.030  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.251 -12.741 -10.578  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.646 -11.522  -7.572  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.531 -12.750  -7.793  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.960 -11.629  -6.209  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.166  -9.514  -7.929  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.879 -12.254  -8.520  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.256 -10.630  -7.600  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.943 -13.542  -8.233  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.343 -12.494  -8.457  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.931 -13.082  -6.846  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.471 -12.365  -5.604  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.991 -10.671  -5.713  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -6.931 -11.929  -6.347  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.848 -10.575 -10.570  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.523 -10.681 -11.859  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.539 -11.109 -12.942  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.834 -11.999 -13.740  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.148  -9.336 -12.234  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.337  -9.049 -11.314  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -11.857  -7.637 -11.558  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -11.170  -6.882 -12.228  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -12.933  -7.332 -11.074  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.832  -9.713 -10.103  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.306 -11.421 -11.784  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.410  -8.554 -12.125  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.488  -9.371 -13.259  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -12.123  -9.762 -11.516  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.023  -9.142 -10.286  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.368 -10.480 -12.966  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.359 -10.824 -13.959  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.943 -12.279 -13.797  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.770 -12.997 -14.781  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.140  -9.913 -13.811  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.458  -8.532 -14.391  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -6.331  -7.740 -13.425  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -7.462  -8.146 -13.213  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -5.857  -6.741 -12.911  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.183  -9.767 -12.319  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.779 -10.688 -14.945  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.889  -9.815 -12.764  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.304 -10.341 -14.342  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -4.536  -7.995 -14.560  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -5.979  -8.650 -15.329  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.806 -12.718 -12.551  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.439 -14.100 -12.284  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.540 -15.022 -12.792  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.271 -16.077 -13.369  1.00  0.00           O  
ATOM    682  CB  MET A  48      -5.239 -14.313 -10.783  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.984 -13.567 -10.323  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.533 -14.253 -11.160  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.307 -13.132 -10.441  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.974 -12.111 -11.798  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.519 -14.328 -12.800  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -6.099 -13.936 -10.248  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -5.122 -15.367 -10.580  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -4.079 -12.519 -10.567  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.870 -13.680  -9.255  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -0.865 -12.532 -11.225  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -0.537 -13.704  -9.951  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.790 -12.488  -9.717  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.785 -14.601 -12.582  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.935 -15.377 -13.031  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.930 -15.482 -14.552  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.231 -16.532 -15.119  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.230 -14.697 -12.584  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.398 -14.817 -11.074  1.00  0.00           C  
ATOM    701  OD1 ASN A  49     -11.265 -14.164 -10.493  1.00  0.00           O  
ATOM    702  ND2 ASN A  49      -9.615 -15.609 -10.398  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.930 -13.743 -12.128  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.888 -16.366 -12.604  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.197 -13.652 -12.857  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -11.069 -15.168 -13.074  1.00  0.00           H  
ATOM    707 HD21 ASN A  49      -8.922 -16.126 -10.860  1.00  0.00           H  
ATOM    708 HD22 ASN A  49      -9.718 -15.685  -9.428  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.581 -14.375 -15.202  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.535 -14.332 -16.657  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.491 -15.305 -17.193  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.723 -16.000 -18.182  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.201 -12.915 -17.127  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.352 -13.575 -14.683  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.503 -14.609 -17.047  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.291 -12.935 -17.708  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.068 -12.273 -16.269  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -9.009 -12.539 -17.737  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.334 -15.342 -16.537  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.258 -16.224 -16.960  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.685 -17.684 -16.868  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.391 -18.482 -17.756  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.045 -15.986 -16.068  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.486 -14.595 -16.358  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.313 -14.310 -15.426  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.753 -12.924 -15.736  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -2.806 -11.896 -15.499  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.197 -14.755 -15.761  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -4.992 -15.995 -17.982  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.340 -16.051 -15.031  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.288 -16.728 -16.279  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.151 -14.548 -17.385  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.257 -13.857 -16.198  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.651 -14.344 -14.400  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.542 -15.050 -15.579  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -0.915 -12.730 -15.089  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.432 -12.884 -16.766  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -3.205 -12.022 -14.549  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -3.558 -12.003 -16.209  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -2.388 -10.948 -15.575  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.391 -18.025 -15.794  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.863 -19.391 -15.593  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.807 -19.807 -16.712  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.798 -20.956 -17.156  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.581 -19.503 -14.248  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.605 -17.349 -15.118  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.012 -20.056 -15.588  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.339 -20.448 -13.787  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.648 -19.441 -14.404  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.265 -18.696 -13.603  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.621 -18.862 -17.166  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.573 -19.126 -18.238  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.847 -19.533 -19.517  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.318 -20.391 -20.264  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.417 -17.879 -18.506  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.569 -17.959 -16.787  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.226 -19.930 -17.936  1.00  0.00           H  
ATOM    758  HB1 ALA A  53      -9.797 -16.999 -18.417  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.220 -17.828 -17.786  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.830 -17.931 -19.503  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.698 -18.912 -19.763  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -6.917 -19.216 -20.955  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.037 -20.444 -20.729  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.524 -21.032 -21.681  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.038 -18.017 -21.318  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -6.928 -16.833 -21.701  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.064 -15.636 -22.085  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.170 -15.757 -22.921  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.280 -14.482 -21.518  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.367 -18.248 -19.122  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.589 -19.413 -21.775  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.427 -17.750 -20.468  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.405 -18.274 -22.153  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.550 -17.110 -22.539  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.552 -16.568 -20.862  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -6.992 -14.388 -20.851  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -5.731 -13.707 -21.759  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.862 -20.823 -19.467  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.033 -21.981 -19.140  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.712 -23.283 -19.551  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.898 -23.493 -19.297  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.736 -22.011 -17.639  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.730 -20.913 -17.293  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.630 -20.771 -15.773  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.357 -21.288 -17.857  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.287 -20.313 -18.746  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.098 -21.896 -19.672  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.652 -21.847 -17.088  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.325 -22.972 -17.372  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.053 -19.980 -17.724  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.894 -19.763 -15.488  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.618 -20.980 -15.458  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -4.306 -21.467 -15.301  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.617 -20.590 -17.495  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.389 -21.251 -18.936  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.098 -22.287 -17.539  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.935 -24.151 -20.188  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.440 -25.443 -20.639  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.133 -26.522 -19.607  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.394 -26.286 -18.652  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.801 -25.815 -21.977  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.084 -24.716 -23.002  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.594 -24.594 -23.217  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.870 -23.600 -24.348  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.383 -22.249 -23.954  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.000 -23.914 -20.358  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.510 -25.377 -20.770  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.734 -25.923 -21.849  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.218 -26.748 -22.329  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -4.694 -23.776 -22.638  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.609 -24.965 -23.940  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -6.999 -25.560 -23.478  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -7.060 -24.240 -22.309  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.357 -23.922 -25.242  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -7.933 -23.559 -24.538  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -6.728 -22.020 -23.000  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -6.738 -21.541 -24.630  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -5.343 -22.242 -23.955  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.694 -27.709 -19.810  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.462 -28.818 -18.893  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.970 -29.127 -18.809  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.253 -29.035 -19.804  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.220 -30.058 -19.374  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -6.086 -31.182 -18.352  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -5.300 -31.026 -17.430  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -6.770 -32.179 -18.503  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.264 -27.850 -20.594  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.822 -28.546 -17.913  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -7.264 -29.812 -19.501  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.811 -30.385 -20.317  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.508 -29.493 -17.617  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.098 -29.811 -17.425  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.270 -28.547 -17.220  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.041 -28.590 -17.261  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.124 -29.560 -16.856  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.994 -30.449 -16.558  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.732 -30.336 -18.295  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.947 -27.426 -16.995  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.261 -26.155 -16.779  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.774 -25.470 -15.518  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.932 -25.637 -15.137  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.458 -25.235 -17.984  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.672 -25.787 -19.172  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.978 -24.970 -20.424  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -1.912 -24.187 -20.382  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -0.273 -25.139 -21.405  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.927 -27.456 -16.968  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.206 -26.348 -16.660  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.508 -25.188 -18.233  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.098 -24.245 -17.745  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.386 -25.733 -18.958  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.951 -26.816 -19.340  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.904 -24.698 -14.873  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.283 -23.994 -13.656  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.674 -22.596 -13.638  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.365 -22.350 -14.250  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.814 -24.773 -12.427  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.229 -26.204 -12.558  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.379 -27.256 -12.582  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.570 -26.758 -12.704  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.112 -28.420 -12.720  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.466 -28.166 -12.801  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.853 -26.182 -12.756  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.595 -28.974 -12.947  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.989 -26.993 -12.903  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.860 -28.387 -12.998  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.005 -24.593 -15.224  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.358 -23.907 -13.623  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.261 -24.715 -12.352  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.261 -24.348 -11.540  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.695 -27.196 -12.498  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.736 -29.324 -12.759  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.964 -25.110 -12.683  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.490 -30.046 -13.019  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.970 -26.543 -12.943  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.740 -29.004 -13.111  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.327 -21.688 -12.926  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.848 -20.315 -12.822  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.191 -20.104 -11.463  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.657 -20.630 -10.453  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.010 -19.341 -13.003  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.484 -17.910 -12.953  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.472 -17.711 -14.083  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.649 -16.933 -13.132  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.147 -21.948 -12.456  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.109 -20.137 -13.593  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.483 -19.519 -13.959  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.730 -19.486 -12.212  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.003 -17.734 -12.002  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.494 -17.469 -13.664  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.800 -16.906 -14.724  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.395 -18.623 -14.660  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.282 -16.008 -13.550  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.107 -16.738 -12.173  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.381 -17.363 -13.800  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.894 -19.336 -11.440  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.602 -19.073 -10.195  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.318 -17.664  -9.685  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.444 -16.687 -10.424  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.105 -19.245 -10.411  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.494 -20.712 -10.276  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       3.602 -21.422 -11.275  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.716 -21.208  -9.089  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.224 -18.925 -12.268  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.275 -19.786  -9.453  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.364 -18.895 -11.400  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.638 -18.664  -9.677  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.633 -20.637  -8.296  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       3.972 -22.147  -8.989  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.940 -17.570  -8.416  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.647 -16.278  -7.804  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.568 -16.037  -6.611  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.674 -16.879  -5.722  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.811 -16.235  -7.344  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.102 -14.887  -6.682  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.732 -16.415  -8.554  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.859 -18.387  -7.878  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.806 -15.500  -8.535  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.988 -17.030  -6.634  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.753 -14.907  -5.660  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.164 -14.702  -6.695  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.591 -14.103  -7.223  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.760 -16.438  -8.225  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.493 -17.344  -9.052  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.591 -15.592  -9.239  1.00  0.00           H  
ATOM    926  N   SER A  64       2.236 -14.887  -6.601  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.149 -14.554  -5.514  1.00  0.00           C  
ATOM    928  C   SER A  64       3.203 -13.043  -5.308  1.00  0.00           C  
ATOM    929  O   SER A  64       2.569 -12.285  -6.043  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.551 -15.078  -5.831  1.00  0.00           C  
ATOM    931  OG  SER A  64       5.397 -14.862  -4.709  1.00  0.00           O  
ATOM    932  H   SER A  64       2.121 -14.247  -7.335  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.799 -15.020  -4.605  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.503 -16.134  -6.040  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.940 -14.558  -6.696  1.00  0.00           H  
ATOM    936  HG  SER A  64       6.177 -14.393  -5.014  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.959 -12.610  -4.304  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.078 -11.184  -4.014  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.476 -10.865  -3.497  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.198 -11.755  -3.048  1.00  0.00           O  
ATOM    941  CB  HIS A  65       3.051 -10.781  -2.956  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.456 -11.357  -1.626  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.256 -12.691  -1.304  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       4.055 -10.792  -0.528  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.731 -12.882  -0.059  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.228 -11.756   0.460  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.439 -13.259  -3.749  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.895 -10.621  -4.915  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       3.009  -9.705  -2.886  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.081 -11.165  -3.232  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.848 -13.371  -1.879  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.349  -9.757  -0.444  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.714 -13.830   0.456  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.852  -9.591  -3.554  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.163  -9.168  -3.082  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.012  -8.252  -1.872  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.194  -7.333  -1.879  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.904  -8.424  -4.195  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.271  -7.964  -3.680  1.00  0.00           C  
ATOM    960  CD  GLU A  66      10.122  -9.174  -3.312  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      11.072  -9.000  -2.568  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.813 -10.256  -3.782  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.243  -8.912  -3.915  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.736 -10.038  -2.799  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       8.038  -9.080  -5.042  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.328  -7.563  -4.496  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.769  -7.395  -4.451  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.135  -7.344  -2.807  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.800  -8.505  -0.834  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.735  -7.689   0.373  1.00  0.00           C  
ATOM    971  C   ALA A  67       7.613  -6.213   0.014  1.00  0.00           C  
ATOM    972  O   ALA A  67       8.628  -5.614  -0.306  1.00  0.00           O  
ATOM    973  CB  ALA A  67       8.988  -7.907   1.221  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.440  -9.246  -0.880  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.870  -7.983   0.946  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       9.364  -8.907   1.058  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       8.743  -7.781   2.264  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       9.743  -7.189   0.939  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.719  -1.228  -0.533  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.085  -1.570  -1.021  1.00  0.00           C  
ATOM      3  C   MET A   1       4.169  -3.070  -1.277  1.00  0.00           C  
ATOM      4  O   MET A   1       5.196  -3.699  -1.020  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.118  -1.163   0.032  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.936  -2.025   1.284  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.131  -1.519   2.545  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.665  -2.735   3.801  1.00  0.00           C  
ATOM      9  H   MET A   1       2.164  -0.820  -1.313  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.282  -1.038  -1.941  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.112  -1.305  -0.362  1.00  0.00           H  
ATOM     12  HG2 MET A   1       3.934  -1.899   1.666  1.00  0.00           H  
ATOM     13  HE1 MET A   1       4.794  -3.282   3.464  1.00  0.00           H  
ATOM     14  HE2 MET A   1       5.434  -2.232   4.725  1.00  0.00           H  
ATOM     15  HE3 MET A   1       6.487  -3.419   3.960  1.00  0.00           H  
ATOM     16  N   THR A   2       3.082  -3.640  -1.786  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.047  -5.069  -2.073  1.00  0.00           C  
ATOM     18  C   THR A   2       2.900  -5.314  -3.572  1.00  0.00           C  
ATOM     19  O   THR A   2       2.006  -4.764  -4.217  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.884  -5.729  -1.329  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.047  -5.531   0.069  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.869  -7.227  -1.635  1.00  0.00           C  
ATOM     23  H   THR A   2       2.293  -3.090  -1.972  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.971  -5.515  -1.737  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.954  -5.290  -1.652  1.00  0.00           H  
ATOM     26  HG1 THR A   2       2.573  -6.259   0.412  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.602  -7.381  -2.669  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.144  -7.717  -1.001  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.848  -7.644  -1.449  1.00  0.00           H  
ATOM     30  N   THR A   3       3.785  -6.141  -4.116  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.754  -6.456  -5.540  1.00  0.00           C  
ATOM     32  C   THR A   3       3.518  -7.942  -5.762  1.00  0.00           C  
ATOM     33  O   THR A   3       4.205  -8.782  -5.184  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.078  -6.047  -6.187  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.263  -4.646  -6.048  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.065  -6.424  -7.668  1.00  0.00           C  
ATOM     37  H   THR A   3       4.475  -6.545  -3.549  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.952  -5.907  -6.007  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.890  -6.564  -5.700  1.00  0.00           H  
ATOM     40  HG1 THR A   3       4.643  -4.205  -6.636  1.00  0.00           H  
ATOM     41 HG21 THR A   3       4.054  -6.646  -7.974  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.686  -7.296  -7.821  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.448  -5.602  -8.254  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.543  -8.257  -6.605  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.220  -9.646  -6.901  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.800 -10.049  -8.254  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.670  -9.319  -9.237  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.703  -9.826  -6.915  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.147  -9.571  -5.533  1.00  0.00           C  
ATOM     50  CD1 PHE A   4       0.108 -10.608  -4.592  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.327  -8.298  -5.193  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.408 -10.372  -3.313  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.843  -8.063  -3.912  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.882  -9.100  -2.972  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.025  -7.548  -7.039  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.641 -10.277  -6.135  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.264  -9.128  -7.614  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.467 -10.832  -7.216  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.473 -11.589  -4.855  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.299  -7.499  -5.917  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.440 -11.172  -2.588  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.209  -7.082  -3.649  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.280  -8.918  -1.983  1.00  0.00           H  
ATOM     64  N   THR A   5       3.442 -11.213  -8.298  1.00  0.00           N  
ATOM     65  CA  THR A   5       4.039 -11.697  -9.539  1.00  0.00           C  
ATOM     66  C   THR A   5       3.537 -13.100  -9.869  1.00  0.00           C  
ATOM     67  O   THR A   5       3.538 -13.988  -9.017  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.563 -11.718  -9.411  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.031 -10.402  -9.141  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.180 -12.223 -10.716  1.00  0.00           C  
ATOM     71  H   THR A   5       3.514 -11.754  -7.485  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.766 -11.029 -10.343  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.849 -12.375  -8.604  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.571 -10.437  -8.349  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.473 -12.091 -11.522  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.423 -13.269 -10.618  1.00  0.00           H  
ATOM     77 HG23 THR A   5       7.079 -11.663 -10.930  1.00  0.00           H  
ATOM     78  N   SER A   6       3.110 -13.291 -11.114  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.610 -14.590 -11.550  1.00  0.00           C  
ATOM     80  C   SER A   6       3.235 -14.993 -12.882  1.00  0.00           C  
ATOM     81  O   SER A   6       3.642 -14.141 -13.671  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.089 -14.549 -11.686  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.514 -14.283 -10.414  1.00  0.00           O  
ATOM     84  H   SER A   6       3.136 -12.546 -11.751  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.873 -15.328 -10.806  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.807 -13.768 -12.373  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.736 -15.501 -12.061  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.130 -15.101 -10.086  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.304 -16.298 -13.128  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.873 -16.816 -14.367  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.140 -18.092 -14.765  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.526 -18.743 -13.919  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.361 -17.115 -14.175  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.054 -17.144 -15.537  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.522 -18.475 -13.492  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       5.985 -15.754 -16.175  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.958 -16.939 -12.472  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.756 -16.079 -15.148  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.803 -16.348 -13.557  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.087 -17.432 -15.409  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.559 -17.858 -16.179  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       4.844 -18.540 -12.656  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.538 -18.582 -13.142  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.302 -19.260 -14.199  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       5.635 -15.843 -17.193  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       6.968 -15.308 -16.170  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       5.303 -15.134 -15.612  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.195 -18.457 -16.043  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.510 -19.667 -16.487  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.416 -20.884 -16.340  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.323 -21.106 -17.142  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.085 -19.521 -17.948  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.394 -20.805 -18.408  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.113 -18.346 -18.081  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.691 -17.917 -16.689  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.627 -19.812 -15.881  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.957 -19.341 -18.559  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.385 -21.520 -17.598  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.931 -21.221 -19.248  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.379 -20.583 -18.704  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.664 -17.450 -18.328  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.591 -18.202 -17.146  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.399 -18.556 -18.864  1.00  0.00           H  
ATOM    124  N   THR A   9       3.140 -21.676 -15.310  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.897 -22.893 -15.039  1.00  0.00           C  
ATOM    126  C   THR A   9       3.016 -23.883 -14.298  1.00  0.00           C  
ATOM    127  O   THR A   9       2.186 -23.475 -13.486  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.122 -22.577 -14.180  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.267 -22.455 -15.011  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.328 -23.707 -13.166  1.00  0.00           C  
ATOM    131  H   THR A   9       2.393 -21.442 -14.720  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.221 -23.329 -15.971  1.00  0.00           H  
ATOM    133  HB  THR A   9       4.960 -21.652 -13.650  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.563 -21.541 -14.974  1.00  0.00           H  
ATOM    135 HG21 THR A   9       5.427 -24.648 -13.688  1.00  0.00           H  
ATOM    136 HG22 THR A   9       4.476 -23.753 -12.501  1.00  0.00           H  
ATOM    137 HG23 THR A   9       6.222 -23.519 -12.592  1.00  0.00           H  
ATOM    138  N   THR A  10       3.193 -25.177 -14.538  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.374 -26.138 -13.815  1.00  0.00           C  
ATOM    140  C   THR A  10       3.233 -27.151 -13.063  1.00  0.00           C  
ATOM    141  O   THR A  10       3.618 -28.185 -13.611  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.473 -26.878 -14.808  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.274 -28.219 -14.375  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.135 -26.885 -16.189  1.00  0.00           C  
ATOM    145  H   THR A  10       3.870 -25.479 -15.176  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.752 -25.610 -13.111  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.522 -26.376 -14.875  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.521 -28.277 -13.451  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.786 -26.037 -16.760  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.881 -27.796 -16.705  1.00  0.00           H  
ATOM    151 HG23 THR A  10       3.207 -26.827 -16.075  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.534 -26.834 -11.806  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.353 -27.710 -10.977  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.886 -27.685  -9.535  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.643 -27.330  -8.630  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.819 -27.280 -11.049  1.00  0.00           C  
ATOM    157  CG  ASN A  11       5.964 -25.835 -10.581  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       7.062 -25.280 -10.606  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       4.914 -25.193 -10.145  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.248 -25.964 -11.454  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.269 -28.718 -11.340  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.414 -27.923 -10.415  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.167 -27.361 -12.067  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       4.042 -25.638 -10.120  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       4.998 -24.263  -9.846  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.666 -28.071  -9.302  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.099 -28.111  -7.930  1.00  0.00           C  
ATOM    168  C   PRO A  12       3.014 -28.882  -6.985  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.333 -30.046  -7.226  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.764 -28.838  -8.120  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.385 -28.582  -9.542  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.696 -28.499 -10.321  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.923 -27.113  -7.560  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.889 -29.898  -7.948  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       0.016 -28.432  -7.459  1.00  0.00           H  
ATOM    176  HG2 PRO A  12      -0.224 -29.394  -9.916  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.146 -27.647  -9.624  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       1.964 -29.463 -10.725  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.629 -27.761 -11.103  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.442 -28.220  -5.921  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.339 -28.841  -4.949  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.743 -28.819  -3.542  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.619 -27.762  -2.922  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.682 -28.114  -4.944  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.634 -28.794  -3.967  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       7.794 -28.418  -3.941  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       6.189 -29.683  -3.260  1.00  0.00           O  
ATOM    188  H   ASP A  13       3.165 -27.291  -5.800  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.505 -29.867  -5.239  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       6.108 -28.141  -5.937  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.535 -27.087  -4.644  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.393 -30.000  -3.045  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.824 -30.126  -1.705  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.907 -29.930  -0.644  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.619 -29.563   0.495  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.182 -31.505  -1.536  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.978 -31.616  -2.443  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.295 -30.464  -2.855  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       0.547 -32.875  -2.872  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.819 -30.574  -3.696  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -0.567 -32.986  -3.713  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.250 -31.835  -4.124  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.535 -30.798  -3.595  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.067 -29.369  -1.572  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.899 -32.270  -1.793  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.870 -31.632  -0.510  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       0.626 -29.490  -2.526  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       1.073 -33.763  -2.555  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -1.345 -29.687  -4.015  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -0.900 -33.958  -4.044  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.110 -31.920  -4.772  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.151 -30.207  -1.023  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.277 -30.095  -0.100  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.435 -28.682   0.457  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.736 -28.512   1.638  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.314 -30.524  -1.936  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.127 -30.779   0.720  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.183 -30.367  -0.623  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.237 -27.669  -0.380  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.371 -26.292   0.075  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.032 -25.573   0.025  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.994 -26.191  -0.213  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.989 -27.843  -1.311  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.741 -26.288   1.091  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.073 -25.775  -0.561  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.058 -24.263   0.242  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.835 -23.476   0.210  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.716 -22.743  -1.120  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.514 -21.857  -1.428  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.824 -22.471   1.363  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.036 -21.576   1.268  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       4.968 -20.378   0.549  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       6.228 -21.946   1.902  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       6.093 -19.550   0.461  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.354 -21.118   1.816  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.286 -19.920   1.095  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.915 -23.822   0.421  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.990 -24.140   0.320  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.928 -21.868   1.306  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.841 -23.001   2.304  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       4.049 -20.093   0.060  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       6.281 -22.871   2.458  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       6.041 -18.625  -0.094  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       8.273 -21.404   2.304  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.154 -19.281   1.028  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.704 -23.108  -1.896  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.472 -22.470  -3.185  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.005 -22.593  -3.579  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.376 -23.622  -3.332  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.357 -23.113  -4.252  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.825 -22.962  -3.849  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.730 -23.582  -4.909  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.439 -24.520  -4.579  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.705 -23.107  -6.031  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.086 -23.804  -1.585  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.726 -21.423  -3.107  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.112 -24.162  -4.336  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.191 -22.623  -5.199  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.061 -21.914  -3.746  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.991 -23.459  -2.905  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.457 -21.545  -4.183  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.941 -21.566  -4.593  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.055 -21.456  -6.110  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.464 -20.566  -6.722  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.692 -20.404  -3.942  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.163 -20.504  -4.282  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.001 -21.314  -3.506  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.685 -19.797  -5.372  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.362 -21.416  -3.818  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.048 -19.898  -5.682  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.885 -20.707  -4.906  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.992 -20.741  -4.351  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.389 -22.495  -4.273  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.566 -20.448  -2.870  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.299 -19.472  -4.316  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.597 -21.860  -2.666  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.041 -19.170  -5.971  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.007 -22.040  -3.219  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.453 -19.353  -6.521  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.935 -20.786  -5.146  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.820 -22.361  -6.712  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.005 -22.347  -8.159  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.486 -22.402  -8.518  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.257 -23.126  -7.889  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.299 -23.547  -8.793  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.180 -23.490  -8.504  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       1.021 -22.703  -9.300  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.715 -24.234  -7.446  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.394 -22.659  -9.039  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.090 -24.191  -7.182  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.929 -23.403  -7.981  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.283 -23.361  -7.723  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.274 -23.041  -6.172  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.578 -21.439  -8.560  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.708 -24.459  -8.386  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.456 -23.529  -9.862  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.608 -22.128 -10.117  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.067 -24.842  -6.832  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       3.043 -22.053  -9.653  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.501 -24.766  -6.366  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.692 -22.791  -8.379  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.876 -21.646  -9.539  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.268 -21.637  -9.975  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.463 -22.631 -11.111  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.841 -22.513 -12.166  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.668 -20.240 -10.456  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.098 -20.279 -10.995  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.601 -19.253  -9.288  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.222 -21.089 -10.010  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.900 -21.919  -9.146  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.995 -19.922 -11.240  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.347 -19.320 -11.425  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.782 -20.500 -10.188  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.177 -21.045 -11.751  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -5.764 -18.250  -9.655  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -4.631 -19.313  -8.821  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -6.367 -19.500  -8.567  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.330 -23.613 -10.891  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.593 -24.617 -11.911  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.374 -23.999 -13.062  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.242 -23.152 -12.849  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.392 -25.776 -11.313  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.557 -26.474 -10.238  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.771 -25.796  -8.889  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -7.385 -24.742  -8.869  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -6.318 -26.343  -7.896  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.800 -23.662 -10.032  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.654 -24.995 -12.286  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.303 -25.394 -10.872  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.638 -26.484 -12.090  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.854 -27.511 -10.169  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -5.512 -26.418 -10.504  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.058 -24.415 -14.284  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.744 -23.872 -15.447  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.248 -23.891 -15.217  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.821 -24.921 -14.864  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.402 -24.697 -16.689  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.349 -25.079 -14.402  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.423 -22.853 -15.602  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -8.180 -25.425 -16.862  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.460 -25.203 -16.539  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.326 -24.042 -17.546  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.880 -22.741 -15.411  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.319 -22.631 -15.212  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.657 -22.604 -13.723  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.814 -22.775 -13.337  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.369 -21.950 -15.685  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.674 -21.721 -15.675  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.808 -23.477 -15.669  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.640 -22.395 -12.890  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.842 -22.353 -11.447  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.726 -20.923 -10.931  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.770 -20.216 -11.249  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.805 -23.235 -10.749  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.125 -23.320  -9.256  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.490 -23.970  -9.051  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -11.723 -25.085  -9.518  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.409 -23.337  -8.376  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.736 -22.268 -13.251  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.828 -22.730 -11.220  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.828 -24.226 -11.179  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.821 -22.808 -10.880  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.368 -23.910  -8.758  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.138 -22.325  -8.835  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.221 -22.449  -8.005  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.288 -23.748  -8.240  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.706 -20.503 -10.138  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.701 -19.151  -9.591  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.669 -19.021  -8.477  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.677 -19.789  -7.514  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.084 -18.801  -9.043  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.081 -17.360  -8.529  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.472 -16.984  -8.031  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.413 -17.765  -8.165  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.658 -15.826  -7.456  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.443 -21.109  -9.920  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.452 -18.456 -10.378  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.817 -18.903  -9.828  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.327 -19.470  -8.232  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.372 -17.271  -7.718  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.796 -16.695  -9.330  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.906 -15.206  -7.349  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.548 -15.577  -7.134  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.787 -18.041  -8.616  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.753 -17.805  -7.618  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.369 -17.380  -6.296  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.142 -16.422  -6.236  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.801 -16.715  -8.109  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.811 -16.372  -7.022  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.696 -17.187  -6.806  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -7.014 -15.237  -6.227  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.780 -16.870  -5.795  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -6.098 -14.918  -5.216  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.981 -15.735  -5.001  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.837 -17.465  -9.409  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.193 -18.715  -7.463  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.270 -17.067  -8.981  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.372 -15.835  -8.369  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.541 -18.061  -7.419  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.874 -14.607  -6.393  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.919 -17.500  -5.629  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.253 -14.044  -4.603  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.275 -15.490  -4.220  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.020 -18.096  -5.236  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.544 -17.784  -3.916  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.662 -16.748  -3.232  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.558 -17.054  -2.780  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.595 -19.057  -3.071  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.710 -19.969  -3.568  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.732 -21.120  -3.163  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -11.526 -19.504  -4.347  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.407 -18.853  -5.345  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.542 -17.389  -4.017  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -8.649 -19.573  -3.143  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -9.780 -18.793  -2.044  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.157 -15.517  -3.166  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.407 -14.435  -2.540  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.353 -14.606  -1.027  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.416 -14.141  -0.377  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -9.057 -13.093  -2.880  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.491 -13.062  -2.363  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -11.159 -12.065  -2.583  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.902 -14.036  -1.753  1.00  0.00           O  
ATOM    424  H   ASP A  29     -10.039 -15.333  -3.546  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.399 -14.439  -2.929  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.493 -12.295  -2.419  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -9.060 -12.956  -3.951  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.357 -15.272  -0.467  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.399 -15.485   0.975  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.245 -16.372   1.431  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.597 -16.092   2.439  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.726 -16.135   1.365  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.790 -15.231   1.092  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.077 -15.629  -1.029  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.323 -14.530   1.471  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.871 -17.035   0.791  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.709 -16.380   2.418  1.00  0.00           H  
ATOM    438  HG  SER A  30     -12.386 -15.653   0.470  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.997 -17.449   0.689  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.922 -18.373   1.036  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.560 -17.694   0.949  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.696 -17.907   1.799  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.951 -19.579   0.096  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.548 -17.634  -0.100  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.074 -18.720   2.047  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.590 -19.285  -0.879  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.965 -19.943   0.009  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -6.321 -20.360   0.492  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.371 -16.884  -0.088  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.103 -16.192  -0.276  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.809 -15.274   0.903  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.714 -15.292   1.462  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.137 -15.364  -1.561  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.802 -14.687  -1.752  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -1.778 -15.344  -2.446  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.582 -13.408  -1.228  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -0.538 -14.720  -2.619  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.341 -12.783  -1.400  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.318 -13.441  -2.096  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.905 -12.825  -2.267  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.094 -16.757  -0.737  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.312 -16.923  -0.356  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.339 -16.013  -2.402  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.912 -14.617  -1.487  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -1.948 -16.330  -2.851  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.369 -12.903  -0.690  1.00  0.00           H  
ATOM    467  HE1 TYR A  32       0.252 -15.227  -3.155  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -1.172 -11.797  -0.997  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.136 -12.877  -3.197  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.797 -14.471   1.281  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.625 -13.554   2.398  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.520 -14.330   3.707  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.854 -13.893   4.643  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.798 -12.574   2.467  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.078 -13.329   2.828  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.262 -12.367   2.846  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -9.361 -12.818   3.124  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.052 -11.194   2.580  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.654 -14.507   0.804  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.713 -12.996   2.252  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.596 -11.824   3.218  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.924 -12.097   1.506  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.255 -14.102   2.098  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.965 -13.774   3.806  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.191 -15.474   3.770  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.161 -16.284   4.982  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.739 -16.755   5.287  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.254 -16.595   6.407  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.078 -17.497   4.819  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.027 -18.349   6.089  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.559 -17.551   7.275  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -6.264 -17.927   8.396  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.252 -16.573   7.042  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.720 -15.763   2.998  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.517 -15.688   5.809  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.091 -17.162   4.649  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.747 -18.088   3.978  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.634 -19.232   5.952  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.007 -18.642   6.284  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.073 -17.331   4.288  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.706 -17.813   4.476  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.719 -16.649   4.549  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.141 -16.601   5.429  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.318 -18.738   3.320  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.502 -17.435   3.414  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.655 -18.371   5.398  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -1.809 -19.690   3.442  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -0.248 -18.882   3.318  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.623 -18.292   2.384  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.849 -15.721   3.606  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.037 -14.562   3.550  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.341 -13.536   4.614  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.484 -12.719   5.024  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.025 -13.922   2.162  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.629 -14.842   1.157  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       2.024 -14.939   1.105  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.158 -15.596   0.278  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       2.633 -15.791   0.176  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       0.451 -16.448  -0.651  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.846 -16.546  -0.702  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.446 -17.384  -1.619  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.545 -15.832   2.924  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.049 -14.891   3.732  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.057 -13.760   1.886  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.497 -12.976   2.177  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       2.632 -14.357   1.782  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.233 -15.521   0.315  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       3.709 -15.866   0.135  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -0.156 -17.030  -1.329  1.00  0.00           H  
ATOM    530  HH  TYR A  36       3.315 -17.620  -1.283  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.589 -13.589   5.057  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.068 -12.667   6.077  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.333 -11.284   5.490  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.451 -10.304   6.225  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.197 -14.269   4.698  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.983 -13.053   6.503  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.325 -12.581   6.855  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.428 -11.207   4.166  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.683  -9.928   3.514  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.836 -10.038   2.517  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.945 -11.014   1.777  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.425  -9.455   2.787  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.307  -9.218   3.803  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.982 -10.526   1.786  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.332 -12.020   3.626  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.943  -9.199   4.266  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.636  -8.534   2.263  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.241  -8.327   3.535  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.363 -10.067   3.806  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.734  -9.094   4.787  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -0.013 -10.908   2.073  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.921 -10.092   0.800  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.701 -11.332   1.782  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.697  -9.026   2.522  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.852  -9.003   1.630  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.419  -8.910   0.168  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.431  -8.249  -0.160  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.749  -7.813   1.971  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.253  -7.970   3.291  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.561  -8.293   3.155  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.417  -9.912   1.767  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.179  -6.900   1.914  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.568  -7.767   1.264  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.699  -7.454   3.882  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.171  -9.574  -0.702  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.877  -9.567  -2.132  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.926  -8.745  -2.876  1.00  0.00           C  
ATOM    568  O   VAL A  40      -8.121  -9.029  -2.790  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.870 -10.996  -2.673  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.549 -10.973  -4.168  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.807 -11.812  -1.936  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.947 -10.078  -0.377  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.903  -9.126  -2.289  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.840 -11.443  -2.520  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.488 -11.119  -4.310  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.841 -10.020  -4.584  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -6.090 -11.765  -4.664  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -4.398 -12.555  -2.605  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -5.258 -12.301  -1.085  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.019 -11.155  -1.599  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.508  -7.736  -3.588  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.438  -6.850  -4.351  1.00  0.00           C  
ATOM    583  C   PRO A  41      -8.131  -7.587  -5.497  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.552  -8.474  -6.124  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.526  -5.741  -4.885  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -5.159  -6.340  -4.913  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -5.105  -7.324  -3.748  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -8.171  -6.423  -3.688  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.832  -5.452  -5.880  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.544  -4.890  -4.222  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.999  -6.856  -5.850  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.412  -5.573  -4.776  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.482  -8.173  -3.998  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.753  -6.839  -2.853  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.384  -7.219  -5.747  1.00  0.00           N  
ATOM    596  CA  SER A  42     -10.175  -7.848  -6.798  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.530  -7.671  -8.169  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.574  -8.577  -9.002  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.581  -7.249  -6.818  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.254  -7.590  -5.613  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.799  -6.522  -5.196  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.256  -8.905  -6.587  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.516  -6.177  -6.898  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -12.126  -7.639  -7.669  1.00  0.00           H  
ATOM    605  HG  SER A  42     -12.718  -8.417  -5.755  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.946  -6.503  -8.410  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.321  -6.242  -9.701  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.218  -7.260  -9.974  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.105  -7.780 -11.085  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.730  -4.830  -9.718  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.947  -5.808  -7.720  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -9.069  -6.317 -10.476  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -8.513  -4.117  -9.931  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -6.967  -4.768 -10.480  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.294  -4.611  -8.754  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.422  -7.561  -8.954  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.354  -8.543  -9.103  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.947  -9.932  -9.324  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.477 -10.698 -10.165  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.471  -8.553  -7.853  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.488  -9.723  -7.932  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.691  -7.239  -7.773  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.567  -7.135  -8.084  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.749  -8.278  -9.958  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -5.090  -8.661  -6.976  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.532  -9.419  -7.529  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.365 -10.023  -8.962  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.871 -10.554  -7.358  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -3.115  -7.217  -6.859  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -4.381  -6.409  -7.782  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.025  -7.163  -8.620  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.979 -10.244  -8.545  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.649 -11.539  -8.629  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.292 -11.753  -9.997  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.232 -12.851 -10.547  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.726 -11.634  -7.547  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.572 -12.888  -7.778  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.060 -11.716  -6.172  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.297  -9.588  -7.890  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.923 -12.321  -8.462  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.359 -10.760  -7.592  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.213 -13.409  -8.652  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.603 -12.602  -7.927  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.499 -13.534  -6.916  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.423 -12.586  -6.131  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -8.820 -11.788  -5.408  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.468 -10.828  -6.006  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.918 -10.711 -10.540  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.573 -10.840 -11.836  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.559 -11.210 -12.911  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.813 -12.091 -13.734  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.255  -9.523 -12.209  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.466  -9.300 -11.303  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.055  -7.915 -11.551  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -13.150  -7.664 -11.073  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -11.404  -7.127 -12.216  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.945  -9.853 -10.067  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.320 -11.616 -11.776  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.557  -8.707 -12.084  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.581  -9.564 -13.238  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -12.214 -10.050 -11.514  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.161  -9.378 -10.271  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.413 -10.537 -12.908  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.384 -10.818 -13.899  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.900 -12.257 -13.765  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.688 -12.946 -14.763  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.204  -9.861 -13.716  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.622  -8.450 -14.132  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.514  -7.458 -13.792  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -4.591  -6.332 -14.255  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.605  -7.838 -13.072  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.265  -9.829 -12.248  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.798 -10.677 -14.887  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.902  -9.858 -12.679  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.378 -10.186 -14.330  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.805  -8.430 -15.196  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -6.524  -8.173 -13.607  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.741 -12.710 -12.526  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.296 -14.073 -12.280  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.354 -15.056 -12.770  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.038 -16.085 -13.368  1.00  0.00           O  
ATOM    682  CB  MET A  48      -5.058 -14.280 -10.784  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.884 -13.410 -10.330  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.389 -13.889 -11.229  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.318 -12.580 -10.587  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.935 -12.122 -11.766  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.375 -14.249 -12.813  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.948 -14.001 -10.236  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.829 -15.317 -10.595  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -4.106 -12.373 -10.533  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.726 -13.545  -9.272  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -0.899 -12.892  -9.638  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.893 -11.679 -10.444  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -0.522 -12.388 -11.292  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.614 -14.714 -12.520  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.730 -15.551 -12.947  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.811 -15.593 -14.468  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.099 -16.633 -15.060  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.040 -15.005 -12.376  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.098 -15.258 -10.873  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.393 -16.128 -10.363  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.901 -14.546 -10.131  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.795 -13.871 -12.055  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.578 -16.553 -12.575  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.099 -13.944 -12.564  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.873 -15.500 -12.854  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.462 -13.855 -10.540  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.943 -14.703  -9.165  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.555 -14.448 -15.094  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.602 -14.356 -16.547  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.569 -15.285 -17.172  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.846 -15.958 -18.166  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.331 -12.917 -16.990  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.330 -13.656 -14.563  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.585 -14.645 -16.886  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -8.223 -12.886 -18.064  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.422 -12.563 -16.527  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -9.156 -12.287 -16.693  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.377 -15.316 -16.585  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.313 -16.168 -17.101  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.725 -17.634 -17.033  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.479 -18.399 -17.962  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.035 -15.959 -16.287  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.464 -14.568 -16.575  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.188 -14.360 -15.759  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.613 -12.974 -16.051  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.375 -12.770 -15.248  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.211 -14.751 -15.804  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.120 -15.905 -18.130  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.261 -16.044 -15.235  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.306 -16.707 -16.561  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.237 -14.484 -17.629  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.191 -13.816 -16.302  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.418 -14.441 -14.706  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.462 -15.113 -16.028  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.378 -12.896 -17.102  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.340 -12.219 -15.788  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51       0.226 -13.616 -15.315  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.631 -12.604 -14.253  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.146 -11.948 -15.615  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.364 -18.014 -15.932  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.815 -19.391 -15.750  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.815 -19.779 -16.832  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.825 -20.915 -17.306  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.463 -19.549 -14.374  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.543 -17.364 -15.222  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.962 -20.049 -15.811  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.531 -19.421 -14.461  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.065 -18.804 -13.701  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.249 -20.535 -13.986  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.655 -18.826 -17.218  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.659 -19.067 -18.247  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.003 -19.446 -19.571  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.507 -20.295 -20.305  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.518 -17.816 -18.440  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.591 -17.933 -16.818  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.297 -19.878 -17.928  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.541 -18.105 -18.624  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.147 -17.253 -19.286  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.470 -17.205 -17.552  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.874 -18.809 -19.870  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.160 -19.091 -21.112  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.222 -20.284 -20.942  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.725 -20.838 -21.924  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.352 -17.864 -21.538  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.307 -16.749 -21.968  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.530 -15.457 -22.195  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.501 -15.230 -21.561  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.965 -14.589 -23.068  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.510 -18.153 -19.239  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.879 -19.319 -21.884  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.750 -17.523 -20.708  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.711 -18.125 -22.367  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.804 -17.035 -22.883  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.045 -16.590 -21.195  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -7.786 -14.772 -23.572  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -6.472 -13.756 -23.220  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.979 -20.674 -19.694  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.091 -21.800 -19.418  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.741 -23.129 -19.783  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.907 -23.376 -19.477  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.704 -21.815 -17.936  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.692 -20.703 -17.658  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.522 -20.532 -16.148  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.345 -21.079 -18.280  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.394 -20.191 -18.950  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.194 -21.682 -20.004  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.586 -21.658 -17.334  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.266 -22.770 -17.689  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.043 -19.780 -18.090  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -2.477 -20.628 -15.890  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -4.090 -21.293 -15.633  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.877 -19.557 -15.852  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.552 -20.850 -17.584  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.199 -20.518 -19.190  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.334 -22.136 -18.502  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.957 -23.986 -20.429  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.431 -25.303 -20.833  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.068 -26.329 -19.765  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.276 -26.044 -18.867  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.801 -25.702 -22.168  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.233 -24.713 -23.252  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.521 -25.047 -24.565  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.045 -26.380 -25.104  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.403 -26.672 -26.417  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.036 -23.723 -20.635  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.504 -25.274 -20.943  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.725 -25.689 -22.076  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.129 -26.694 -22.439  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.302 -24.778 -23.394  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.971 -23.710 -22.949  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -4.712 -24.267 -25.287  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -3.458 -25.125 -24.388  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.807 -27.169 -24.405  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -6.116 -26.323 -25.230  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -3.487 -27.137 -26.261  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -4.257 -25.780 -26.935  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -5.018 -27.300 -26.971  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.643 -27.522 -19.860  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.353 -28.565 -18.885  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.861 -28.875 -18.881  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.172 -28.658 -19.877  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.141 -29.833 -19.225  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.656 -30.408 -20.550  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.223 -31.396 -20.989  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -4.724 -29.853 -21.109  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.264 -27.708 -20.596  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.646 -28.222 -17.904  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -5.996 -30.565 -18.442  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.190 -29.593 -19.302  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.364 -29.376 -17.755  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.947 -29.703 -17.643  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.124 -28.449 -17.359  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.104 -28.481 -17.401  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.957 -29.530 -16.990  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.809 -30.411 -16.838  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.609 -30.144 -18.569  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.813 -27.347 -17.073  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.139 -26.086 -16.782  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.683 -25.462 -15.503  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.842 -25.672 -15.142  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.316 -25.112 -17.946  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.509 -25.609 -19.146  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.796 -24.741 -20.365  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -1.728 -23.957 -20.302  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -0.080 -24.873 -21.345  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.792 -27.389 -17.052  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.085 -26.278 -16.652  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.362 -25.056 -18.212  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.963 -24.134 -17.657  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.545 -25.561 -18.910  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.780 -26.632 -19.361  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.842 -24.687 -14.823  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.252 -24.031 -13.590  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.698 -22.612 -13.541  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.344 -22.320 -14.128  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.751 -24.814 -12.376  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.128 -26.254 -12.515  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.248 -27.274 -12.616  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.456 -26.852 -12.579  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.949 -28.461 -12.732  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.314 -28.252 -12.717  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.757 -26.319 -12.533  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.421 -29.096 -12.803  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.874 -27.167 -12.621  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.706 -28.552 -12.756  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.066 -24.543 -15.164  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.330 -23.987 -13.557  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.323 -24.729 -12.311  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.198 -24.412 -11.480  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.827 -27.177 -12.601  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.545 -29.350 -12.817  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.898 -25.254 -12.429  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.285 -30.163 -12.907  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.869 -26.748 -12.583  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.570 -29.197 -12.822  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.396 -21.739 -12.829  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.962 -20.354 -12.699  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.259 -20.165 -11.360  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.678 -20.730 -10.349  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.162 -19.414 -12.804  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.681 -17.967 -12.722  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.718 -17.695 -13.879  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.883 -17.026 -12.828  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.213 -22.033 -12.377  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.264 -20.130 -13.494  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.664 -19.575 -13.748  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.847 -19.611 -11.994  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.175 -17.808 -11.781  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -1.102 -16.891 -14.487  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.618 -18.588 -14.481  1.00  0.00           H  
ATOM    892 HD13 LEU A  61       0.250 -17.420 -13.483  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.580 -16.109 -13.314  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.255 -16.803 -11.839  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.663 -17.498 -13.407  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.813 -19.376 -11.349  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.557 -19.139 -10.118  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.302 -17.730  -9.593  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.504 -16.749 -10.306  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.054 -19.323 -10.373  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.839 -19.056  -9.093  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.356 -17.954  -8.901  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.959 -20.001  -8.202  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.109 -18.934 -12.173  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.240 -19.854  -9.373  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.241 -20.334 -10.704  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.375 -18.632 -11.138  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.547 -20.875  -8.356  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.463 -19.835  -7.377  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.867 -17.634  -8.340  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.601 -16.335  -7.733  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.546 -16.105  -6.556  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.600 -16.910  -5.628  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.848 -16.270  -7.248  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.107 -14.913  -6.590  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.791 -16.444  -8.441  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.731 -18.449  -7.813  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.762 -15.562  -8.469  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.023 -17.056  -6.530  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.204 -14.569  -6.108  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.892 -15.013  -5.856  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.408 -14.199  -7.343  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.124 -15.475  -8.783  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.645 -17.033  -8.142  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.269 -16.948  -9.241  1.00  0.00           H  
ATOM    926  N   SER A  64       2.291 -15.004  -6.601  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.234 -14.681  -5.536  1.00  0.00           C  
ATOM    928  C   SER A  64       3.249 -13.175  -5.286  1.00  0.00           C  
ATOM    929  O   SER A  64       2.606 -12.414  -6.007  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.637 -15.153  -5.917  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.622 -16.562  -6.105  1.00  0.00           O  
ATOM    932  H   SER A  64       2.213 -14.390  -7.362  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.928 -15.184  -4.631  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.943 -14.675  -6.833  1.00  0.00           H  
ATOM    935  HB3 SER A  64       5.330 -14.890  -5.128  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.578 -16.734  -7.048  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.986 -12.749  -4.264  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.073 -11.330  -3.944  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.478 -10.981  -3.470  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.239 -11.859  -3.063  1.00  0.00           O  
ATOM    941  CB  HIS A  65       3.067 -10.976  -2.847  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.531 -11.561  -1.541  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.385 -12.903  -1.234  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       4.149 -10.994  -0.453  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.904 -13.099  -0.009  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.382 -11.967   0.512  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.483 -13.399  -3.722  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.845 -10.755  -4.827  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.998  -9.902  -2.756  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.100 -11.382  -3.099  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.976 -13.587  -1.808  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.412  -9.951  -0.362  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.934 -14.056   0.491  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.822  -9.697  -3.522  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.140  -9.252  -3.095  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.019  -8.344  -1.875  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.175  -7.449  -1.839  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.833  -8.496  -4.231  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.231  -8.067  -3.785  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.949  -7.357  -4.927  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      11.083  -6.953  -4.728  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.354  -7.229  -5.985  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.185  -9.030  -3.852  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.736 -10.112  -2.837  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.911  -9.139  -5.095  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.254  -7.621  -4.486  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.148  -7.398  -2.941  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.796  -8.940  -3.494  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.866  -8.577  -0.877  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.838  -7.768   0.336  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.929  -8.216   1.304  1.00  0.00           C  
ATOM    972  O   ALA A  67      10.091  -8.056   0.971  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.471  -7.887   1.013  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.522  -9.298  -0.960  1.00  0.00           H  
ATOM    975  HA  ALA A  67       8.007  -6.735   0.072  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       6.435  -7.230   1.870  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       6.317  -8.907   1.336  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       5.697  -7.610   0.314  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.460  -0.938  -0.586  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.246  -1.442  -1.288  1.00  0.00           C  
ATOM      3  C   MET A   1       3.362  -2.951  -1.478  1.00  0.00           C  
ATOM      4  O   MET A   1       4.364  -3.558  -1.099  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.126  -0.752  -2.650  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.726   0.711  -2.449  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.627   1.535  -4.059  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.018   3.132  -3.461  1.00  0.00           C  
ATOM      9  H   MET A   1       4.466  -1.287   0.394  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.371  -1.220  -0.695  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.075  -0.799  -3.163  1.00  0.00           H  
ATOM     12  HG2 MET A   1       1.765   0.758  -1.960  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.503   3.929  -4.009  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.240   3.234  -2.412  1.00  0.00           H  
ATOM     15  HE3 MET A   1       0.948   3.186  -3.609  1.00  0.00           H  
ATOM     16  N   THR A   2       2.333  -3.551  -2.067  1.00  0.00           N  
ATOM     17  CA  THR A   2       2.332  -4.991  -2.303  1.00  0.00           C  
ATOM     18  C   THR A   2       2.331  -5.286  -3.800  1.00  0.00           C  
ATOM     19  O   THR A   2       1.510  -4.756  -4.548  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.102  -5.628  -1.653  1.00  0.00           C  
ATOM     21  OG1 THR A   2       1.130  -5.382  -0.252  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.112  -7.136  -1.907  1.00  0.00           C  
ATOM     23  H   THR A   2       1.561  -3.017  -2.349  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.221  -5.418  -1.862  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.208  -5.200  -2.077  1.00  0.00           H  
ATOM     26  HG1 THR A   2       2.036  -5.486   0.049  1.00  0.00           H  
ATOM     27 HG21 THR A   2       0.496  -7.360  -2.765  1.00  0.00           H  
ATOM     28 HG22 THR A   2       0.725  -7.649  -1.041  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.125  -7.462  -2.097  1.00  0.00           H  
ATOM     30  N   THR A   3       3.263  -6.129  -4.230  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.369  -6.485  -5.642  1.00  0.00           C  
ATOM     32  C   THR A   3       3.162  -7.978  -5.848  1.00  0.00           C  
ATOM     33  O   THR A   3       3.793  -8.801  -5.186  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.746  -6.081  -6.174  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.907  -4.675  -6.053  1.00  0.00           O  
ATOM     36  CG2 THR A   3       4.872  -6.493  -7.640  1.00  0.00           C  
ATOM     37  H   THR A   3       3.895  -6.516  -3.589  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.612  -5.953  -6.199  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.510  -6.580  -5.599  1.00  0.00           H  
ATOM     40  HG1 THR A   3       4.039  -4.270  -6.129  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.492  -5.780  -8.161  1.00  0.00           H  
ATOM     42 HG22 THR A   3       3.892  -6.519  -8.092  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.323  -7.474  -7.698  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.272  -8.322  -6.772  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.988  -9.717  -7.060  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.729 -10.164  -8.317  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.744  -9.457  -9.325  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.485  -9.902  -7.261  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -0.237  -9.608  -5.968  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.415 -10.621  -5.019  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.729  -8.321  -5.719  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -1.086 -10.348  -3.821  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -1.401  -8.047  -4.521  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -1.579  -9.061  -3.571  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.794  -7.627  -7.271  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.307 -10.324  -6.227  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.139  -9.226  -8.030  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.285 -10.916  -7.559  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.036 -11.614  -5.211  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.592  -7.538  -6.450  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.224 -11.129  -3.089  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.780  -7.055  -4.329  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -2.096  -8.851  -2.647  1.00  0.00           H  
ATOM     64  N   THR A   5       3.349 -11.337  -8.249  1.00  0.00           N  
ATOM     65  CA  THR A   5       4.095 -11.864  -9.385  1.00  0.00           C  
ATOM     66  C   THR A   5       3.597 -13.259  -9.758  1.00  0.00           C  
ATOM     67  O   THR A   5       3.425 -14.117  -8.891  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.586 -11.928  -9.049  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.056 -10.623  -8.742  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.358 -12.482 -10.248  1.00  0.00           C  
ATOM     71  H   THR A   5       3.305 -11.857  -7.420  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.956 -11.207 -10.230  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.737 -12.575  -8.200  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.370 -10.169  -8.249  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.072 -11.944 -11.140  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.128 -13.530 -10.372  1.00  0.00           H  
ATOM     77 HG23 THR A   5       7.418 -12.363 -10.080  1.00  0.00           H  
ATOM     78  N   SER A   6       3.365 -13.479 -11.048  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.889 -14.778 -11.513  1.00  0.00           C  
ATOM     80  C   SER A   6       3.588 -15.179 -12.808  1.00  0.00           C  
ATOM     81  O   SER A   6       4.026 -14.325 -13.579  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.380 -14.724 -11.745  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.102 -13.805 -12.794  1.00  0.00           O  
ATOM     84  H   SER A   6       3.519 -12.760 -11.695  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.099 -15.519 -10.757  1.00  0.00           H  
ATOM     86  HB2 SER A   6       1.021 -15.700 -12.025  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.887 -14.408 -10.834  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.796 -13.142 -12.799  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.677 -16.484 -13.044  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.309 -17.013 -14.248  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.568 -18.272 -14.688  1.00  0.00           C  
ATOM     92  O   ILE A   7       3.057 -19.013 -13.846  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.774 -17.354 -13.969  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.485 -16.132 -13.383  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.459 -17.764 -15.273  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.433 -14.975 -14.383  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.299 -17.123 -12.405  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.257 -16.275 -15.034  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.823 -18.174 -13.264  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       5.996 -15.837 -12.466  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       7.516 -16.380 -13.177  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.226 -17.045 -16.045  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.106 -18.740 -15.574  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       7.527 -17.798 -15.123  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       5.795 -15.243 -15.212  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.429 -14.769 -14.746  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       6.039 -14.095 -13.895  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.507 -18.533 -15.989  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.820 -19.728 -16.464  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.743 -20.939 -16.365  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.665 -21.104 -17.163  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.373 -19.537 -17.913  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       3.598 -19.279 -18.787  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.659 -20.800 -18.399  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.935 -17.938 -16.640  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.948 -19.901 -15.850  1.00  0.00           H  
ATOM    117  HB  VAL A   8       1.702 -18.694 -17.974  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       4.456 -19.101 -18.156  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       3.420 -18.413 -19.407  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       3.781 -20.139 -19.412  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.663 -21.542 -17.614  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       2.168 -21.190 -19.266  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.638 -20.559 -18.658  1.00  0.00           H  
ATOM    124  N   THR A   9       3.469 -21.781 -15.381  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.246 -22.990 -15.155  1.00  0.00           C  
ATOM    126  C   THR A   9       3.351 -24.025 -14.503  1.00  0.00           C  
ATOM    127  O   THR A   9       2.508 -23.671 -13.681  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.434 -22.686 -14.241  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.609 -22.534 -15.025  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.616 -23.830 -13.242  1.00  0.00           C  
ATOM    131  H   THR A   9       2.707 -21.592 -14.793  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.606 -23.368 -16.100  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.244 -21.772 -13.699  1.00  0.00           H  
ATOM    134  HG1 THR A   9       7.051 -23.385 -15.063  1.00  0.00           H  
ATOM    135 HG21 THR A   9       5.321 -24.761 -13.703  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.003 -23.649 -12.372  1.00  0.00           H  
ATOM    137 HG23 THR A   9       6.655 -23.888 -12.948  1.00  0.00           H  
ATOM    138  N   THR A  10       3.505 -25.296 -14.842  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.642 -26.276 -14.210  1.00  0.00           C  
ATOM    140  C   THR A  10       3.431 -27.331 -13.439  1.00  0.00           C  
ATOM    141  O   THR A  10       3.840 -28.353 -13.987  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.807 -26.957 -15.293  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.187 -25.964 -16.099  1.00  0.00           O  
ATOM    144  CG2 THR A  10       0.735 -27.824 -14.644  1.00  0.00           C  
ATOM    145  H   THR A  10       4.183 -25.566 -15.498  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.976 -25.770 -13.533  1.00  0.00           H  
ATOM    147  HB  THR A  10       2.443 -27.576 -15.906  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.201 -26.269 -17.009  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -0.084 -27.197 -14.321  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.155 -28.339 -13.794  1.00  0.00           H  
ATOM    151 HG23 THR A  10       0.372 -28.546 -15.361  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.626 -27.057 -12.153  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.351 -27.962 -11.269  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.734 -27.957  -9.880  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.297 -27.393  -8.943  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.823 -27.561 -11.186  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.488 -27.760 -12.542  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.804 -28.887 -12.921  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.715 -26.725 -13.302  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.310 -26.196 -11.805  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.286 -28.962 -11.666  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       5.896 -26.522 -10.898  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.322 -28.173 -10.450  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.459 -25.831 -12.998  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.138 -26.843 -14.178  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.595 -28.565  -9.735  1.00  0.00           N  
ATOM    167  CA  PRO A  12       1.886 -28.628  -8.430  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.744 -29.296  -7.359  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.035 -30.490  -7.432  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.626 -29.452  -8.726  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.886 -30.141 -10.027  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.865 -29.258 -10.797  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.602 -27.636  -8.114  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.466 -30.176  -7.940  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.232 -28.802  -8.817  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       1.321 -31.116  -9.848  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.032 -30.240 -10.585  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.535 -29.862 -11.392  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.339 -28.547 -11.414  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.137 -28.508  -6.369  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.959 -29.011  -5.274  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.273 -28.770  -3.933  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.729 -27.693  -3.691  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.322 -28.317  -5.284  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.142 -28.798  -6.475  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       7.144 -28.167  -6.774  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       5.759 -29.790  -7.072  1.00  0.00           O  
ATOM    188  H   ASP A  13       2.861 -27.570  -6.375  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.108 -30.072  -5.407  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.180 -27.248  -5.355  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.849 -28.548  -4.371  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.304 -29.773  -3.063  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.682 -29.647  -1.750  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.742 -29.538  -0.659  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.452 -29.122   0.462  1.00  0.00           O  
ATOM    196  CB  PHE A  14       1.791 -30.860  -1.478  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.693 -30.922  -2.512  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.861 -31.694  -3.668  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.494 -30.204  -2.317  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.156 -31.750  -4.628  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.512 -30.260  -3.277  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.343 -31.033  -4.432  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.754 -30.610  -3.305  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.070 -28.756  -1.737  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.384 -31.761  -1.529  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.352 -30.773  -0.494  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       1.775 -32.249  -3.817  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -0.625 -29.608  -1.426  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -0.026 -32.347  -5.518  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -2.427 -29.707  -3.127  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.128 -31.076  -5.173  1.00  0.00           H  
ATOM    212  N   GLY A  15       4.968 -29.928  -0.991  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.063 -29.884  -0.028  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.321 -28.463   0.464  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.577 -28.248   1.649  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.139 -30.268  -1.894  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.815 -30.510   0.816  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.961 -30.260  -0.496  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.251 -27.495  -0.445  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.480 -26.103  -0.077  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.173 -25.323  -0.072  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.092 -25.907  -0.139  1.00  0.00           O  
ATOM    223  H   GLY A  16       6.039 -27.714  -1.375  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.923 -26.065   0.909  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.157 -25.653  -0.787  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.278 -24.000  -0.002  1.00  0.00           N  
ATOM    227  CA  PHE A  17       4.090 -23.155  -0.001  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.912 -22.494  -1.364  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.676 -21.608  -1.742  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.205 -22.088   1.092  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.458 -21.271   0.882  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.665 -21.682   1.460  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.413 -20.100   0.114  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.826 -20.923   1.270  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.574 -19.342  -0.075  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.781 -19.754   0.503  1.00  0.00           C  
ATOM    237  H   PHE A  17       6.164 -23.586   0.043  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.227 -23.771   0.204  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.343 -21.439   1.051  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.248 -22.567   2.059  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.701 -22.585   2.052  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       4.481 -19.782  -0.331  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.757 -21.242   1.717  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       6.539 -18.440  -0.667  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.677 -19.170   0.357  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.888 -22.926  -2.091  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.602 -22.361  -3.405  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.128 -22.531  -3.748  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.535 -23.573  -3.470  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.454 -23.046  -4.474  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.934 -22.774  -4.203  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.493 -23.828  -3.254  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.706 -24.594  -2.720  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.700 -23.856  -3.073  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.299 -23.621  -1.728  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.840 -21.308  -3.392  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.274 -24.111  -4.451  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.191 -22.654  -5.445  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.481 -22.803  -5.134  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.043 -21.797  -3.755  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.538 -21.509  -4.359  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.867 -21.574  -4.738  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.005 -21.470  -6.251  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.434 -20.574  -6.874  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.644 -20.435  -4.076  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.102 -20.539  -4.455  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.624 -19.738  -5.477  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.933 -21.443  -3.779  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -4.978 -19.842  -5.826  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.285 -21.545  -4.128  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.807 -20.745  -5.150  1.00  0.00           C  
ATOM    272  H   PHE A  19       1.051 -20.698  -4.558  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.278 -22.516  -4.409  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.542 -20.506  -3.002  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.250 -19.488  -4.414  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -2.986 -19.042  -5.999  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.531 -22.060  -2.990  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.380 -19.226  -6.614  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.926 -22.241  -3.607  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.849 -20.825  -5.419  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.761 -22.389  -6.840  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.956 -22.381  -8.284  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.442 -22.379  -8.623  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.228 -23.098  -8.005  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.311 -23.622  -8.906  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.167 -23.649  -8.594  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.642 -24.446  -7.547  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       1.060 -22.885  -9.354  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.010 -24.480  -7.257  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.430 -22.918  -9.065  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.905 -23.716  -8.015  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.255 -23.749  -7.731  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.196 -23.079  -6.294  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.496 -21.497  -8.700  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.779 -24.508  -8.503  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.451 -23.597  -9.977  1.00  0.00           H  
ATOM    297  HD1 TYR A  20      -0.048 -25.035  -6.961  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.695 -22.271 -10.163  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.376 -25.097  -6.450  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       3.120 -22.328  -9.649  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.356 -23.877  -6.785  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.825 -21.578  -9.612  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.221 -21.514 -10.019  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.478 -22.498 -11.153  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.902 -22.376 -12.234  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.575 -20.099 -10.493  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.022 -20.073 -10.981  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.414 -19.110  -9.335  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.162 -21.023 -10.074  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.849 -21.771  -9.179  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.916 -19.816 -11.303  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.307 -19.056 -11.210  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.669 -20.462 -10.208  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.115 -20.681 -11.868  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.038 -19.422  -8.510  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.714 -18.122  -9.660  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.383 -19.088  -9.019  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.347 -23.470 -10.904  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.671 -24.461 -11.921  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.390 -23.793 -13.086  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.309 -23.002 -12.883  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.561 -25.555 -11.326  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.820 -26.630 -12.383  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -8.669 -27.750 -11.789  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -8.957 -28.692 -12.509  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -9.017 -27.650 -10.625  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.782 -23.519 -10.027  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.756 -24.909 -12.281  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.066 -25.996 -10.473  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.501 -25.124 -11.014  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.341 -26.191 -13.220  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.878 -27.037 -12.719  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.964 -24.098 -14.304  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.586 -23.492 -15.472  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.100 -23.503 -15.313  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.702 -24.549 -15.072  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.195 -24.261 -16.734  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.217 -24.722 -14.418  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.248 -22.471 -15.562  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.409 -25.311 -16.598  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.138 -24.131 -16.922  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.759 -23.883 -17.574  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.709 -22.329 -15.444  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.156 -22.211 -15.305  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.560 -22.191 -13.832  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.741 -22.314 -13.504  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.176 -21.528 -15.631  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.484 -21.297 -15.776  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.629 -23.051 -15.789  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.575 -22.042 -12.947  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.847 -22.016 -11.513  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.699 -20.598 -10.967  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.729 -19.902 -11.270  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.885 -22.956 -10.782  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.173 -22.923  -9.282  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.581 -23.438  -9.009  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.094 -24.274  -9.755  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.233 -22.999  -7.971  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.651 -21.954 -13.263  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.858 -22.351 -11.343  1.00  0.00           H  
ATOM    361  HB2 GLN A  25     -10.018 -23.964 -11.151  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.869 -22.640 -10.959  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.456 -23.544  -8.765  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.091 -21.907  -8.924  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.818 -22.342  -7.375  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.138 -23.326  -7.786  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.672 -20.178 -10.164  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.645 -18.839  -9.585  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.624 -18.753  -8.457  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.649 -19.548  -7.516  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.028 -18.471  -9.047  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.009 -17.031  -8.524  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.400 -16.629  -8.047  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.345 -17.412  -8.159  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.586 -15.449  -7.523  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.417 -20.779  -9.960  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.375 -18.131 -10.355  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.758 -18.556  -9.839  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.290 -19.140  -8.241  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.313 -16.960  -7.700  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.696 -16.367  -9.315  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.834 -14.827  -7.437  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.478 -15.184  -7.214  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.734 -17.774  -8.561  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.703 -17.570  -7.549  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.327 -17.150  -6.222  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.117 -16.207  -6.170  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.735 -16.485  -8.021  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.723 -16.198  -6.939  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -6.893 -15.093  -6.097  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.613 -17.034  -6.779  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -5.953 -14.823  -5.096  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.672 -16.766  -5.777  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.842 -15.661  -4.935  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.775 -17.179  -9.336  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.157 -18.489  -7.408  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.222 -16.822  -8.910  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.290 -15.585  -8.244  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.750 -14.448  -6.219  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.481 -17.885  -7.429  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.084 -13.970  -4.446  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.815 -17.412  -5.654  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.117 -15.453  -4.162  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.960 -17.844  -5.150  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.486 -17.518  -3.830  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.570 -16.518  -3.136  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.545 -16.891  -2.565  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.601 -18.786  -2.982  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.196 -18.449  -1.619  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.380 -17.273  -1.348  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.460 -19.372  -0.865  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.322 -18.582  -5.247  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.468 -17.079  -3.940  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.238 -19.498  -3.486  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.619 -19.215  -2.846  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.940 -15.244  -3.194  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.140 -14.196  -2.576  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.252 -14.245  -1.056  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.372 -13.756  -0.347  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.599 -12.826  -3.078  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.058 -12.595  -2.701  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.588 -11.560  -3.071  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.624 -13.455  -2.047  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.765 -15.004  -3.668  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.106 -14.337  -2.854  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -7.987 -12.057  -2.632  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.498 -12.786  -4.153  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.332 -14.837  -0.557  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.529 -14.938   0.884  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.442 -15.802   1.516  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.834 -15.420   2.517  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.899 -15.544   1.182  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.071 -15.649   2.590  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.999 -15.224  -1.162  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.486 -13.949   1.314  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.673 -14.912   0.778  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.965 -16.526   0.728  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.225 -15.468   3.005  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.208 -16.970   0.925  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.196 -17.890   1.432  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.805 -17.283   1.331  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.970 -17.466   2.216  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.244 -19.206   0.654  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.725 -17.222   0.131  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.406 -18.091   2.469  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.261 -19.655   0.647  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.558 -19.013  -0.361  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.944 -19.878   1.126  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.561 -16.568   0.243  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.265 -15.945   0.030  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.949 -15.017   1.195  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.808 -14.932   1.646  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.278 -15.147  -1.274  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.876 -14.696  -1.610  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.056 -15.505  -2.405  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.397 -13.472  -1.129  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -0.758 -15.090  -2.721  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.098 -13.056  -1.445  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.279 -13.865  -2.243  1.00  0.00           C  
ATOM    460  OH  TYR A  32       1.000 -13.455  -2.556  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.264 -16.461  -0.432  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.506 -16.712  -0.031  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.656 -15.770  -2.071  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.915 -14.283  -1.160  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -2.425 -16.449  -2.777  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.028 -12.849  -0.514  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.125 -15.714  -3.335  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.727 -12.112  -1.075  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.267 -13.905  -3.361  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.976 -14.325   1.678  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.803 -13.406   2.793  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.337 -14.167   4.028  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.465 -13.706   4.759  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.130 -12.717   3.102  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.502 -11.801   1.941  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.845 -11.128   2.215  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.219 -10.262   1.442  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.478 -11.491   3.192  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.863 -14.439   1.279  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.068 -12.662   2.533  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -6.902 -13.462   3.237  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.031 -12.133   4.003  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -5.739 -11.048   1.822  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.575 -12.389   1.038  1.00  0.00           H  
ATOM    485  N   GLU A  34      -4.922 -15.340   4.243  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.553 -16.167   5.384  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.366 -17.042   5.033  1.00  0.00           C  
ATOM    488  O   GLU A  34      -2.685 -17.570   5.913  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.730 -17.055   5.784  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.917 -16.176   6.162  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -8.093 -17.042   6.601  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -8.659 -16.753   7.641  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -8.410 -17.980   5.890  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.605 -15.659   3.618  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -4.294 -15.531   6.216  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.002 -17.691   4.953  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.452 -17.665   6.628  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.629 -15.520   6.970  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -7.205 -15.585   5.306  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.126 -17.198   3.739  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -2.019 -18.016   3.280  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.718 -17.220   3.279  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.359 -17.774   3.502  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -2.303 -18.542   1.872  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.700 -16.750   3.084  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.917 -18.854   3.950  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.598 -19.580   1.929  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.412 -18.454   1.268  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -3.100 -17.965   1.426  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.823 -15.917   3.027  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.355 -15.057   2.998  1.00  0.00           C  
ATOM    512  C   TYR A  36       0.216 -13.914   4.001  1.00  0.00           C  
ATOM    513  O   TYR A  36       1.144 -13.128   4.192  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.549 -14.489   1.593  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.738 -15.626   0.616  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       2.013 -16.162   0.402  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.365 -16.147  -0.071  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       2.186 -17.219  -0.502  1.00  0.00           C  
ATOM    519  CE2 TYR A  36      -0.192 -17.203  -0.974  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.082 -17.739  -1.188  1.00  0.00           C  
ATOM    521  OH  TYR A  36       1.253 -18.780  -2.078  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.704 -15.524   2.859  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.223 -15.645   3.257  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.322 -13.915   1.313  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       1.421 -13.854   1.576  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       2.864 -15.761   0.932  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.349 -15.734   0.094  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       3.169 -17.632  -0.667  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -1.043 -17.605  -1.505  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.837 -18.482  -2.777  1.00  0.00           H  
ATOM    531  N   GLY A  37      -0.943 -13.836   4.646  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.183 -12.794   5.639  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.176 -11.405   5.006  1.00  0.00           C  
ATOM    534  O   GLY A  37      -0.792 -10.430   5.650  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.637 -14.505   4.466  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.144 -12.963   6.104  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -0.413 -12.840   6.393  1.00  0.00           H  
ATOM    538  N   VAL A  38      -1.591 -11.313   3.744  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -1.610 -10.024   3.058  1.00  0.00           C  
ATOM    540  C   VAL A  38      -2.967  -9.773   2.402  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.727 -10.704   2.144  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -0.514  -9.984   1.994  1.00  0.00           C  
ATOM    543  CG1 VAL A  38       0.853 -10.160   2.660  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.740 -11.117   0.991  1.00  0.00           C  
ATOM    545  H   VAL A  38      -1.887 -12.115   3.265  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -1.422  -9.242   3.780  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -0.545  -9.034   1.480  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       1.084 -11.211   2.736  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.830  -9.724   3.647  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       1.607  -9.667   2.065  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.134 -11.751   0.960  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.917 -10.700   0.010  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.598 -11.701   1.292  1.00  0.00           H  
ATOM    554  N   SER A  39      -3.257  -8.504   2.136  1.00  0.00           N  
ATOM    555  CA  SER A  39      -4.524  -8.136   1.509  1.00  0.00           C  
ATOM    556  C   SER A  39      -4.439  -8.273  -0.009  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.578  -7.671  -0.650  1.00  0.00           O  
ATOM    558  CB  SER A  39      -4.884  -6.695   1.874  1.00  0.00           C  
ATOM    559  OG  SER A  39      -6.057  -6.310   1.171  1.00  0.00           O  
ATOM    560  H   SER A  39      -2.609  -7.809   2.368  1.00  0.00           H  
ATOM    561  HA  SER A  39      -5.300  -8.791   1.877  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -5.068  -6.624   2.934  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -4.062  -6.042   1.611  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.540  -7.106   0.941  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.339  -9.074  -0.575  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.361  -9.290  -2.019  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.498  -8.504  -2.664  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.672  -8.805  -2.446  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.545 -10.778  -2.318  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.547 -11.000  -3.831  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.399 -11.570  -1.689  1.00  0.00           C  
ATOM    572  H   VAL A  40      -5.997  -9.532  -0.013  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.421  -8.963  -2.440  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.486 -11.112  -1.905  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -6.127 -10.224  -4.307  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.982 -11.963  -4.053  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.533 -10.970  -4.200  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -4.406 -11.424  -0.619  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.458 -11.225  -2.092  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.525 -12.619  -1.910  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.173  -7.514  -3.449  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.189  -6.669  -4.143  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.914  -7.431  -5.251  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.331  -8.286  -5.915  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.364  -5.517  -4.717  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.993  -6.075  -4.893  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.801  -7.087  -3.764  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.901  -6.282  -3.432  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.770  -5.202  -5.670  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.339  -4.690  -4.025  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.913  -6.565  -5.856  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.257  -5.293  -4.811  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.205  -7.925  -4.103  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.347  -6.618  -2.905  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.195  -7.123  -5.427  1.00  0.00           N  
ATOM    596  CA  SER A  42     -10.011  -7.788  -6.436  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.461  -7.574  -7.845  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.524  -8.472  -8.684  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.444  -7.260  -6.367  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.025  -7.640  -5.128  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.611  -6.454  -4.846  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.026  -8.848  -6.228  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.438  -6.186  -6.442  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -12.017  -7.672  -7.187  1.00  0.00           H  
ATOM    605  HG  SER A  42     -12.607  -8.385  -5.289  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.950  -6.377  -8.114  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.430  -6.070  -9.444  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.300  -7.021  -9.836  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.238  -7.475 -10.977  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.919  -4.630  -9.481  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.941  -5.685  -7.421  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -9.231  -6.169 -10.160  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.519  -4.365  -8.514  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -8.734  -3.965  -9.728  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.145  -4.543 -10.228  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.403  -7.320  -8.903  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.295  -8.220  -9.210  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.794  -9.660  -9.353  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.269 -10.432 -10.157  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.223  -8.143  -8.118  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -4.679  -8.919  -6.882  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -2.919  -8.748  -8.643  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.484  -6.927  -8.010  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.853  -7.915 -10.148  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.058  -7.110  -7.851  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -5.745  -9.068  -6.923  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -4.427  -8.359  -5.992  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -4.180  -9.877  -6.855  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.371  -9.189  -7.823  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.321  -7.973  -9.100  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.145  -9.509  -9.375  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.805 -10.012  -8.563  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.375 -11.359  -8.591  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.031 -11.680  -9.933  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.891 -12.791 -10.445  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.413 -11.497  -7.478  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.164 -12.820  -7.642  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.706 -11.476  -6.122  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.180  -9.357  -7.940  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.586 -12.078  -8.414  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.113 -10.676  -7.535  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.512 -13.157  -6.677  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -8.501 -13.560  -8.064  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.009 -12.674  -8.299  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -6.944 -10.712  -6.125  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.250 -12.438  -5.938  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.425 -11.264  -5.344  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.768 -10.721 -10.493  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.448 -10.962 -11.764  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.438 -11.274 -12.860  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.652 -12.177 -13.670  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.274  -9.739 -12.165  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -9.351  -8.665 -12.743  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -10.090  -7.333 -12.831  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -10.387  -6.772 -11.790  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -10.347  -6.894 -13.940  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.861  -9.853 -10.050  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.112 -11.807 -11.650  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -11.004 -10.025 -12.909  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.780  -9.345 -11.297  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.490  -8.559 -12.107  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -9.033  -8.964 -13.731  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.342 -10.525 -12.890  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.320 -10.744 -13.906  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.782 -12.165 -13.813  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.637 -12.850 -14.824  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.175  -9.746 -13.717  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.108  -9.985 -14.785  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.691  -9.725 -16.169  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -5.706  -9.051 -16.245  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -4.115 -10.204 -17.132  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.224  -9.803 -12.238  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.756 -10.594 -14.882  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.557  -8.740 -13.806  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.739  -9.881 -12.738  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.277  -9.317 -14.615  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -3.766 -11.007 -14.727  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.504 -12.609 -12.591  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.005 -13.962 -12.388  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.070 -14.967 -12.813  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.772 -15.985 -13.440  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.658 -14.177 -10.914  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.446 -13.324 -10.539  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.011 -13.847 -11.510  1.00  0.00           S  
ATOM    685  CE  MET A  48      -0.847 -12.620 -10.864  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.653 -12.029 -11.817  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.118 -14.108 -12.986  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.503 -13.892 -10.301  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.429 -15.218 -10.745  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.660 -12.286 -10.745  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.232 -13.445  -9.488  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -0.745 -12.750  -9.796  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.216 -11.629 -11.070  1.00  0.00           H  
ATOM    694  HE3 MET A  48       0.114 -12.752 -11.342  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.317 -14.657 -12.472  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.440 -15.515 -12.822  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.619 -15.574 -14.334  1.00  0.00           C  
ATOM    698  O   ASN A  49      -8.925 -16.627 -14.897  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.722 -14.985 -12.177  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.679 -15.216 -10.673  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -8.911 -16.052 -10.197  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.460 -14.523  -9.891  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.483 -13.823 -11.986  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.251 -16.512 -12.453  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.812 -13.927 -12.375  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.574 -15.501 -12.594  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.071 -13.857 -10.272  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.439 -14.666  -8.922  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.433 -14.430 -14.985  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.580 -14.358 -16.434  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.573 -15.274 -17.116  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.904 -15.973 -18.074  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.368 -12.921 -16.908  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.190 -13.628 -14.479  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.579 -14.671 -16.700  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -8.419 -12.250 -16.064  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -9.136 -12.660 -17.622  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.398 -12.836 -17.377  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.340 -15.262 -16.620  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.296 -16.095 -17.200  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.656 -17.573 -17.073  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.453 -18.346 -18.006  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -3.963 -15.825 -16.500  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.457 -14.433 -16.890  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.058 -14.214 -16.311  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.149 -14.082 -14.790  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.793 -13.810 -14.233  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.131 -14.675 -15.865  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.195 -15.850 -18.247  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.101 -15.872 -15.431  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.239 -16.565 -16.804  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.419 -14.352 -17.967  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.129 -13.684 -16.496  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -1.428 -15.054 -16.563  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.635 -13.311 -16.724  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.810 -13.266 -14.538  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.533 -14.999 -14.371  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.666 -12.784 -14.112  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.070 -14.175 -14.887  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.697 -14.280 -13.310  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.197 -17.959 -15.920  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.586 -19.346 -15.688  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.658 -19.787 -16.679  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.658 -20.927 -17.143  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.116 -19.507 -14.261  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.343 -17.306 -15.205  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.719 -19.978 -15.808  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.928 -18.815 -14.099  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -6.323 -19.304 -13.557  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.471 -20.517 -14.121  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.567 -18.874 -16.998  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.646 -19.167 -17.936  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.086 -19.529 -19.309  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.620 -20.397 -19.999  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.570 -17.955 -18.065  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.507 -17.978 -16.607  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.218 -20.002 -17.560  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.496 -18.257 -18.529  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.091 -17.199 -18.671  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.774 -17.553 -17.083  1.00  0.00           H  
ATOM    761  N   GLN A  54      -8.011 -18.854 -19.699  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.386 -19.108 -20.993  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.458 -20.318 -20.922  1.00  0.00           C  
ATOM    764  O   GLN A  54      -6.010 -20.830 -21.948  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.592 -17.876 -21.434  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.542 -16.689 -21.598  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.755 -15.440 -21.976  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -7.343 -14.411 -22.308  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -5.451 -15.466 -21.940  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.625 -18.181 -19.099  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.158 -19.303 -21.723  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.849 -17.643 -20.685  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -6.106 -18.080 -22.374  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -8.260 -16.909 -22.374  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.063 -16.514 -20.668  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -4.986 -16.286 -21.670  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -4.938 -14.668 -22.182  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.168 -20.768 -19.704  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.284 -21.916 -19.511  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.990 -23.230 -19.829  1.00  0.00           C  
ATOM    781  O   LEU A  55      -7.155 -23.427 -19.485  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.777 -21.952 -18.068  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.773 -20.822 -17.848  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.460 -20.698 -16.356  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.485 -21.133 -18.613  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.548 -20.317 -18.922  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.435 -21.813 -20.169  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.611 -21.829 -17.392  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.297 -22.901 -17.878  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.190 -19.895 -18.208  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.861 -19.769 -15.980  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.390 -20.716 -16.211  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.909 -21.526 -15.825  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.178 -22.147 -18.403  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -1.708 -20.450 -18.304  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.659 -21.023 -19.673  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.257 -24.132 -20.477  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.793 -25.441 -20.833  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.698 -26.387 -19.640  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.997 -26.104 -18.670  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.012 -26.022 -22.014  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.491 -25.375 -23.313  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.897 -25.881 -23.649  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.822 -27.354 -24.058  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.172 -27.826 -24.475  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.333 -23.911 -20.713  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.829 -25.334 -21.115  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.958 -25.827 -21.879  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.178 -27.089 -22.063  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -5.513 -24.301 -23.194  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.817 -25.635 -24.115  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -7.533 -25.780 -22.781  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -7.304 -25.303 -24.465  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.133 -27.463 -24.883  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -6.478 -27.943 -23.221  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -8.312 -28.805 -24.154  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -8.247 -27.787 -25.513  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -8.900 -27.216 -24.052  1.00  0.00           H  
ATOM    819  N   ASP A  57      -6.398 -27.513 -19.719  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -6.372 -28.491 -18.639  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.978 -29.093 -18.502  1.00  0.00           C  
ATOM    822  O   ASP A  57      -4.353 -29.463 -19.497  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -7.388 -29.601 -18.914  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -7.436 -30.562 -17.734  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.599 -30.435 -16.855  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -8.311 -31.414 -17.724  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.931 -27.699 -20.521  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -6.634 -27.998 -17.715  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -8.363 -29.164 -19.063  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.096 -30.141 -19.803  1.00  0.00           H  
ATOM    831  N   GLY A  58      -4.488 -29.181 -17.269  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -3.159 -29.733 -17.030  1.00  0.00           C  
ATOM    833  C   GLY A  58      -2.126 -28.621 -16.878  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.922 -28.871 -16.912  1.00  0.00           O  
ATOM    835  H   GLY A  58      -5.021 -28.862 -16.513  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -3.178 -30.327 -16.128  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -2.881 -30.361 -17.862  1.00  0.00           H  
ATOM    838  N   GLU A  59      -2.607 -27.393 -16.707  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.717 -26.248 -16.543  1.00  0.00           C  
ATOM    840  C   GLU A  59      -2.003 -25.535 -15.225  1.00  0.00           C  
ATOM    841  O   GLU A  59      -3.140 -25.514 -14.754  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.895 -25.272 -17.707  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -1.366 -25.910 -18.991  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.644 -24.998 -20.180  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -2.373 -24.035 -20.004  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.124 -25.272 -21.249  1.00  0.00           O  
ATOM    847  H   GLU A  59      -3.577 -27.256 -16.679  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.698 -26.600 -16.537  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.944 -25.039 -17.825  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.345 -24.366 -17.505  1.00  0.00           H  
ATOM    851  HG2 GLU A  59      -0.301 -26.068 -18.900  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.855 -26.861 -19.148  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.967 -24.940 -14.636  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.126 -24.220 -13.380  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.516 -22.828 -13.472  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.512 -22.625 -14.116  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.475 -24.982 -12.221  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.263 -26.216 -11.909  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.852 -27.481 -12.145  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.588 -26.319 -11.312  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.839 -28.357 -11.728  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.929 -27.688 -11.209  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.516 -25.369 -10.852  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -4.147 -28.100 -10.671  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.745 -25.780 -10.309  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -5.060 -27.143 -10.219  1.00  0.00           C  
ATOM    867  H   TRP A  60      -0.086 -24.973 -15.065  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.181 -24.119 -13.174  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.531 -25.260 -12.496  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.442 -24.347 -11.349  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.091 -27.763 -12.580  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -1.789 -29.333 -11.790  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.283 -24.316 -10.917  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -4.385 -29.151 -10.604  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.451 -25.042  -9.960  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -6.005 -27.453  -9.801  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.155 -21.883 -12.802  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.679 -20.508 -12.780  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.023 -20.244 -11.430  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.465 -20.777 -10.414  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -1.846 -19.544 -12.995  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.317 -18.115 -13.045  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.331 -17.987 -14.208  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.484 -17.146 -13.255  1.00  0.00           C  
ATOM    885  H   LEU A  61      -1.960 -22.121 -12.297  1.00  0.00           H  
ATOM    886  HA  LEU A  61       0.052 -20.370 -13.568  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.340 -19.779 -13.928  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.546 -19.639 -12.180  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -0.813 -17.883 -12.118  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.639 -17.700 -13.830  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.684 -17.236 -14.900  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.251 -18.939 -14.719  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.282 -16.220 -12.736  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.391 -17.586 -12.866  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.604 -16.950 -14.309  1.00  0.00           H  
ATOM    896  N   ASN A  62       1.028 -19.433 -11.407  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.709 -19.142 -10.151  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.282 -17.785  -9.605  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.442 -16.760 -10.268  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.224 -19.156 -10.360  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.934 -18.837  -9.049  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.343 -17.697  -8.825  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       4.101 -19.779  -8.161  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.352 -19.006 -12.228  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.452 -19.905  -9.432  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.528 -20.133 -10.705  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.489 -18.416 -11.100  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.772 -20.684  -8.341  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.557 -19.581  -7.317  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.742 -17.782  -8.390  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.301 -16.543  -7.761  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.104 -16.284  -6.492  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.196 -17.148  -5.620  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -1.188 -16.632  -7.419  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.631 -15.341  -6.731  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.996 -16.829  -8.704  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.646 -18.627  -7.902  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.454 -15.725  -8.449  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.354 -17.468  -6.755  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -1.515 -15.444  -5.661  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.668 -15.147  -6.962  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.024 -14.520  -7.080  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.238 -15.865  -9.128  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.907 -17.362  -8.477  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.412 -17.398  -9.412  1.00  0.00           H  
ATOM    926  N   SER A  64       1.692 -15.095  -6.395  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.495 -14.740  -5.230  1.00  0.00           C  
ATOM    928  C   SER A  64       2.490 -13.228  -5.022  1.00  0.00           C  
ATOM    929  O   SER A  64       1.896 -12.488  -5.803  1.00  0.00           O  
ATOM    930  CB  SER A  64       3.932 -15.228  -5.417  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.659 -15.022  -4.211  1.00  0.00           O  
ATOM    932  H   SER A  64       1.595 -14.440  -7.117  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.075 -15.217  -4.356  1.00  0.00           H  
ATOM    934  HB2 SER A  64       3.931 -16.278  -5.654  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.395 -14.678  -6.225  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.249 -14.278  -4.345  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.157 -12.779  -3.963  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.220 -11.352  -3.663  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.633 -10.967  -3.244  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.431 -11.826  -2.869  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.247 -11.007  -2.533  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.767 -11.565  -1.237  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.657 -12.907  -0.907  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.409 -10.972  -0.176  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.216 -13.074   0.305  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       3.690 -11.926   0.795  1.00  0.00           N  
ATOM    947  H   HIS A  65       3.612 -13.415  -3.372  1.00  0.00           H  
ATOM    948  HA  HIS A  65       2.947 -10.791  -4.545  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.154  -9.934  -2.453  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.280 -11.436  -2.747  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.247 -13.607  -1.457  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       3.655  -9.922  -0.108  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.275 -14.022   0.819  1.00  0.00           H  
ATOM    954  N   GLU A  66       4.942  -9.675  -3.309  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.265  -9.195  -2.933  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.145  -7.899  -2.140  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.352  -7.023  -2.485  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.109  -8.954  -4.186  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.505  -8.481  -3.777  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.373  -8.286  -5.015  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       8.875  -8.515  -6.104  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      10.524  -7.912  -4.855  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.277  -9.022  -3.609  1.00  0.00           H  
ATOM    964  HA  GLU A  66       6.749  -9.939  -2.322  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.190  -9.873  -4.749  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.640  -8.198  -4.796  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.423  -7.544  -3.245  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.960  -9.220  -3.134  1.00  0.00           H  
ATOM    969  N   ALA A  67       6.935  -7.776  -1.079  1.00  0.00           N  
ATOM    970  CA  ALA A  67       6.899  -6.576  -0.252  1.00  0.00           C  
ATOM    971  C   ALA A  67       5.459  -6.139  -0.004  1.00  0.00           C  
ATOM    972  O   ALA A  67       5.265  -4.994   0.367  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.667  -5.445  -0.940  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.554  -8.500  -0.847  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.369  -6.789   0.695  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       7.001  -4.907  -1.598  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       8.482  -5.862  -1.514  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       8.058  -4.770  -0.194  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       6.470  -1.112  -0.836  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.101  -1.697  -0.745  1.00  0.00           C  
ATOM      3  C   MET A   1       5.163  -3.178  -1.098  1.00  0.00           C  
ATOM      4  O   MET A   1       6.225  -3.797  -1.036  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.172  -0.964  -1.716  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.008  -0.187  -2.735  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.928  -1.018  -4.341  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.336  -0.177  -5.105  1.00  0.00           C  
ATOM      9  H   MET A   1       6.498  -0.212  -0.313  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.730  -1.582   0.263  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.552  -1.683  -2.232  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.619   0.817  -2.829  1.00  0.00           H  
ATOM     13  HE1 MET A   1       6.283  -0.294  -6.179  1.00  0.00           H  
ATOM     14  HE2 MET A   1       7.254  -0.610  -4.744  1.00  0.00           H  
ATOM     15  HE3 MET A   1       6.309   0.873  -4.850  1.00  0.00           H  
ATOM     16  N   THR A   2       4.016  -3.742  -1.467  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.950  -5.154  -1.827  1.00  0.00           C  
ATOM     18  C   THR A   2       3.577  -5.309  -3.299  1.00  0.00           C  
ATOM     19  O   THR A   2       2.608  -4.713  -3.769  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.910  -5.864  -0.957  1.00  0.00           C  
ATOM     21  OG1 THR A   2       3.282  -5.747   0.409  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.840  -7.342  -1.342  1.00  0.00           C  
ATOM     23  H   THR A   2       3.200  -3.202  -1.496  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.915  -5.608  -1.661  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.943  -5.411  -1.107  1.00  0.00           H  
ATOM     26  HG1 THR A   2       3.224  -4.821   0.654  1.00  0.00           H  
ATOM     27 HG21 THR A   2       3.325  -7.489  -2.297  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.806  -7.646  -1.413  1.00  0.00           H  
ATOM     29 HG23 THR A   2       3.339  -7.934  -0.590  1.00  0.00           H  
ATOM     30  N   THR A   3       4.354  -6.109  -4.021  1.00  0.00           N  
ATOM     31  CA  THR A   3       4.095  -6.328  -5.439  1.00  0.00           C  
ATOM     32  C   THR A   3       3.812  -7.795  -5.719  1.00  0.00           C  
ATOM     33  O   THR A   3       4.567  -8.675  -5.310  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.297  -5.870  -6.268  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.519  -4.484  -6.049  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.021  -6.120  -7.751  1.00  0.00           C  
ATOM     37  H   THR A   3       5.114  -6.560  -3.595  1.00  0.00           H  
ATOM     38  HA  THR A   3       3.236  -5.753  -5.730  1.00  0.00           H  
ATOM     39  HB  THR A   3       6.171  -6.426  -5.970  1.00  0.00           H  
ATOM     40  HG1 THR A   3       4.736  -4.008  -6.337  1.00  0.00           H  
ATOM     41 HG21 THR A   3       4.101  -5.630  -8.034  1.00  0.00           H  
ATOM     42 HG22 THR A   3       4.932  -7.183  -7.926  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.836  -5.726  -8.340  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.714  -8.053  -6.419  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.331  -9.417  -6.749  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.748  -9.756  -8.172  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.582  -8.951  -9.088  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.817  -9.572  -6.610  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.415  -9.359  -5.169  1.00  0.00           C  
ATOM     50  CD1 PHE A   4       0.029  -8.086  -4.732  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.426 -10.434  -4.271  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.345  -7.888  -3.397  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.050 -10.235  -2.937  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.335  -8.962  -2.500  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.141  -7.314  -6.720  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.820 -10.096  -6.070  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.323  -8.842  -7.233  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.531 -10.561  -6.920  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.020  -7.257  -5.423  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.723 -11.416  -4.609  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.643  -6.906  -3.060  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       0.060 -11.064  -2.245  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -0.623  -8.809  -1.471  1.00  0.00           H  
ATOM     64  N   THR A   5       3.298 -10.951  -8.348  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.744 -11.385  -9.662  1.00  0.00           C  
ATOM     66  C   THR A   5       3.243 -12.793  -9.969  1.00  0.00           C  
ATOM     67  O   THR A   5       2.883 -13.547  -9.065  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.271 -11.364  -9.716  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.790 -12.283  -8.765  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.776  -9.956  -9.398  1.00  0.00           C  
ATOM     71  H   THR A   5       3.408 -11.549  -7.579  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.360 -10.705 -10.407  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.598 -11.643 -10.702  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.221 -12.264  -7.992  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.599  -9.311 -10.244  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.834  -9.992  -9.186  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.250  -9.572  -8.536  1.00  0.00           H  
ATOM     78  N   SER A   6       3.229 -13.141 -11.252  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.775 -14.464 -11.665  1.00  0.00           C  
ATOM     80  C   SER A   6       3.464 -14.898 -12.956  1.00  0.00           C  
ATOM     81  O   SER A   6       3.941 -14.068 -13.730  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.262 -14.455 -11.873  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.944 -13.605 -12.966  1.00  0.00           O  
ATOM     84  H   SER A   6       3.532 -12.494 -11.923  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.014 -15.173 -10.888  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.919 -15.453 -12.088  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.778 -14.098 -10.973  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.140 -13.934 -13.374  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.497 -16.208 -13.182  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.109 -16.776 -14.376  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.343 -18.037 -14.767  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.836 -18.742 -13.895  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.574 -17.121 -14.108  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.356 -15.837 -13.821  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.167 -17.818 -15.332  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.750 -16.192 -13.299  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.090 -16.825 -12.537  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.052 -16.061 -15.182  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.637 -17.780 -13.255  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       6.449 -15.261 -14.732  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.833 -15.254 -13.078  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.671 -17.464 -16.224  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.028 -18.885 -15.241  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       7.223 -17.598 -15.396  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       8.288 -16.744 -14.055  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.656 -16.797 -12.409  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.288 -15.286 -13.063  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.245 -18.331 -16.059  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.517 -19.525 -16.477  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.392 -20.767 -16.331  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.284 -21.018 -17.140  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.069 -19.386 -17.931  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       3.295 -19.207 -18.825  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.309 -20.646 -18.352  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.660 -17.759 -16.738  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.644 -19.638 -15.854  1.00  0.00           H  
ATOM    117  HB  VAL A   8       1.424 -18.524 -18.029  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       4.133 -18.891 -18.223  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       3.087 -18.461 -19.576  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       3.530 -20.146 -19.305  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.246 -20.472 -18.267  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.592 -21.467 -17.711  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.554 -20.889 -19.376  1.00  0.00           H  
ATOM    124  N   THR A   9       3.106 -21.545 -15.295  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.837 -22.779 -15.024  1.00  0.00           C  
ATOM    126  C   THR A   9       2.936 -23.751 -14.285  1.00  0.00           C  
ATOM    127  O   THR A   9       2.108 -23.329 -13.479  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.064 -22.493 -14.161  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.207 -22.340 -14.990  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.272 -23.654 -13.185  1.00  0.00           C  
ATOM    131  H   THR A   9       2.370 -21.290 -14.699  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.155 -23.220 -15.957  1.00  0.00           H  
ATOM    133  HB  THR A   9       4.904 -21.584 -13.599  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.274 -21.414 -15.236  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.497 -23.631 -12.428  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.238 -23.563 -12.714  1.00  0.00           H  
ATOM    137 HG23 THR A   9       5.217 -24.589 -13.724  1.00  0.00           H  
ATOM    138  N   THR A  10       3.098 -25.048 -14.516  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.264 -25.989 -13.789  1.00  0.00           C  
ATOM    140  C   THR A  10       3.105 -26.977 -12.990  1.00  0.00           C  
ATOM    141  O   THR A  10       3.487 -28.035 -13.488  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.396 -26.769 -14.781  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.198 -28.088 -14.297  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.096 -26.826 -16.140  1.00  0.00           C  
ATOM    145  H   THR A  10       3.779 -25.364 -15.145  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.619 -25.444 -13.121  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.442 -26.276 -14.892  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.396 -28.434 -14.695  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.766 -25.998 -16.752  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.851 -27.756 -16.631  1.00  0.00           H  
ATOM    151 HG23 THR A  10       3.164 -26.767 -16.000  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.386 -26.617 -11.738  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.180 -27.471 -10.864  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.574 -27.522  -9.470  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.183 -27.071  -8.500  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.616 -26.951 -10.784  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.253 -26.962 -12.171  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.656 -25.915 -12.678  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.365 -28.089 -12.817  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.095 -25.739 -11.419  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.194 -28.470 -11.267  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       5.611 -25.941 -10.400  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.190 -27.583 -10.124  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.042 -28.921 -12.412  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       6.773 -28.104 -13.708  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.399 -28.065  -9.356  1.00  0.00           N  
ATOM    167  CA  PRO A  12       1.702 -28.182  -8.046  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.587 -28.851  -6.998  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.894 -30.040  -7.095  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.484 -29.052  -8.361  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.241 -28.884  -9.826  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.605 -28.615 -10.461  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.377 -27.214  -7.704  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.694 -30.088  -8.131  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.375 -28.711  -7.804  1.00  0.00           H  
ATOM    176  HG2 PRO A  12      -0.191 -29.786 -10.235  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.413 -28.044 -10.000  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.045 -29.529 -10.831  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.519 -27.887 -11.251  1.00  0.00           H  
ATOM    180  N   ASP A  13       2.983 -28.077  -5.997  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.828 -28.597  -4.928  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.151 -28.406  -3.574  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.655 -27.322  -3.267  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.179 -27.878  -4.932  1.00  0.00           C  
ATOM    185  CG  ASP A  13       5.997 -28.312  -6.145  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.983 -27.655  -6.435  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       5.625 -29.294  -6.764  1.00  0.00           O  
ATOM    188  H   ASP A  13       2.703 -27.140  -5.980  1.00  0.00           H  
ATOM    189  HA  ASP A  13       3.993 -29.650  -5.092  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.017 -26.811  -4.972  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.719 -28.126  -4.031  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.136 -29.461  -2.765  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.515 -29.384  -1.447  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.579 -29.290  -0.357  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.302 -28.839   0.755  1.00  0.00           O  
ATOM    196  CB  PHE A  14       1.646 -30.619  -1.207  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.535 -30.660  -2.229  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -0.659 -29.970  -1.992  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       0.701 -31.386  -3.415  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -1.689 -30.007  -2.940  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -0.328 -31.424  -4.362  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.523 -30.733  -4.125  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.545 -30.303  -3.057  1.00  0.00           H  
ATOM    204  HA  PHE A  14       1.890 -28.504  -1.404  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.252 -31.508  -1.296  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.220 -30.571  -0.215  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -0.787 -29.410  -1.077  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       1.623 -31.919  -3.596  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -2.611 -29.475  -2.757  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -0.200 -31.983  -5.277  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.317 -30.762  -4.858  1.00  0.00           H  
ATOM    212  N   GLY A  15       4.792 -29.728  -0.679  1.00  0.00           N  
ATOM    213  CA  GLY A  15       5.886 -29.699   0.286  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.179 -28.277   0.750  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.437 -28.043   1.931  1.00  0.00           O  
ATOM    216  H   GLY A  15       4.951 -30.094  -1.573  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.616 -30.303   1.142  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.771 -30.109  -0.173  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.135 -27.327  -0.179  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.395 -25.932   0.160  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.107 -25.119   0.118  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.014 -25.677   0.005  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.916 -27.562  -1.106  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.819 -25.881   1.153  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.097 -25.519  -0.549  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.239 -23.801   0.203  1.00  0.00           N  
ATOM    227  CA  PHE A  17       4.073 -22.928   0.167  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.882 -22.349  -1.233  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.656 -21.504  -1.678  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.230 -21.796   1.186  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.513 -21.044   0.922  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.704 -21.459   1.531  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.511 -19.930   0.074  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.892 -20.760   1.292  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.701 -19.232  -0.166  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.892 -19.646   0.443  1.00  0.00           C  
ATOM    237  H   PHE A  17       6.134 -23.410   0.287  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.197 -23.507   0.424  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.393 -21.119   1.102  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.257 -22.212   2.183  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.704 -22.317   2.186  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       4.593 -19.611  -0.397  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.810 -21.079   1.764  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       6.701 -18.373  -0.821  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.808 -19.107   0.258  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.836 -22.805  -1.913  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.535 -22.320  -3.255  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.050 -22.489  -3.557  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.439 -23.481  -3.160  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.355 -23.085  -4.294  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.845 -22.822  -4.064  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.401 -23.825  -3.060  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.610 -23.864  -2.901  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       4.611 -24.538  -2.464  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.242 -23.462  -1.495  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.786 -21.273  -3.313  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.156 -24.143  -4.203  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.081 -22.748  -5.284  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.375 -22.921  -5.001  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.976 -21.821  -3.681  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.471 -21.523  -4.258  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.944 -21.593  -4.598  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.125 -21.575  -6.113  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.591 -20.703  -6.798  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.692 -20.410  -3.981  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.163 -20.531  -4.296  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.701 -19.859  -5.401  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.988 -21.316  -3.483  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.066 -19.975  -5.691  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.354 -21.430  -3.773  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.891 -20.760  -4.878  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.998 -20.747  -4.548  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.355 -22.511  -4.205  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.550 -20.414  -2.910  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.309 -19.489  -4.393  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.064 -19.255  -6.029  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.573 -21.833  -2.630  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.482 -19.459  -6.543  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.990 -22.035  -3.146  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.944 -20.848  -5.103  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.877 -22.541  -6.630  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.112 -22.617  -8.068  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.605 -22.617  -8.376  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.382 -23.306  -7.715  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.498 -23.901  -8.631  1.00  0.00           C  
ATOM    286  CG  TYR A  20      -0.007 -23.909  -8.401  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.848 -23.306  -9.330  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.522 -24.530  -7.262  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.232 -23.323  -9.121  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       1.905 -24.547  -7.054  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.760 -23.944  -7.984  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.125 -23.960  -7.777  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.278 -23.210  -6.037  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.650 -21.768  -8.548  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.940 -24.754  -8.138  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.696 -23.958  -9.691  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.440 -22.827 -10.207  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.140 -24.996  -6.546  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.890 -22.858  -9.839  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.313 -25.027  -6.176  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.297 -23.607  -6.902  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.997 -21.858  -9.395  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.399 -21.800  -9.790  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.674 -22.828 -10.876  1.00  0.00           C  
ATOM    305  O   VAL A  21      -5.048 -22.803 -11.937  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.750 -20.407 -10.318  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.192 -20.404 -10.827  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.615 -19.380  -9.194  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.336 -21.334  -9.892  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -6.018 -22.017  -8.932  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.081 -20.150 -11.129  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.819 -20.950 -10.136  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.232 -20.875 -11.798  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.545 -19.386 -10.905  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.201 -19.698  -8.346  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.974 -18.419  -9.540  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.578 -19.293  -8.906  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.611 -23.730 -10.614  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.948 -24.754 -11.590  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.587 -24.104 -12.811  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.452 -23.239 -12.679  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.926 -25.755 -10.969  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.250 -26.480  -9.802  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.017 -27.230 -10.293  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -6.139 -27.948 -11.272  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -4.972 -27.077  -9.684  1.00  0.00           O  
ATOM    327  H   GLU A  22      -7.081 -23.708  -9.756  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -6.051 -25.274 -11.890  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.797 -25.230 -10.609  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.224 -26.478 -11.715  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.955 -25.758  -9.056  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -7.944 -27.182  -9.366  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.149 -24.505 -14.000  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.690 -23.923 -15.220  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.208 -23.858 -15.133  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.867 -24.857 -14.846  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.276 -24.761 -16.431  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.442 -25.179 -14.055  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.301 -22.923 -15.336  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.170 -25.794 -16.135  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.334 -24.398 -16.815  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -8.032 -24.682 -17.198  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.754 -22.673 -15.375  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.198 -22.486 -15.310  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.672 -22.449 -13.860  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.866 -22.569 -13.584  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.177 -21.910 -15.591  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.458 -21.556 -15.795  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.686 -23.303 -15.821  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.728 -22.288 -12.934  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.062 -22.245 -11.514  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.851 -20.840 -10.955  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.854 -20.185 -11.253  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.200 -23.250 -10.746  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.782 -23.463  -9.347  1.00  0.00           C  
ATOM    356  CD  GLN A  25      -9.851 -22.871  -8.295  1.00  0.00           C  
ATOM    357  OE1 GLN A  25      -8.635 -22.839  -8.489  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -10.349 -22.400  -7.187  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.791 -22.199 -13.210  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.101 -22.515 -11.392  1.00  0.00           H  
ATOM    361  HB2 GLN A  25     -10.188 -24.189 -11.279  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -9.194 -22.869 -10.662  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -11.747 -22.982  -9.282  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.898 -24.523  -9.166  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.316 -22.428  -7.032  1.00  0.00           H  
ATOM    366 HE22 GLN A  25      -9.756 -22.020  -6.505  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.806 -20.383 -10.150  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.723 -19.051  -9.562  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.671 -19.000  -8.459  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.682 -19.810  -7.532  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.081 -18.651  -8.985  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.006 -17.221  -8.446  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.377 -16.780  -7.946  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.386 -17.005  -8.616  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.475 -16.162  -6.799  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.578 -20.954  -9.953  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.454 -18.345 -10.333  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.832 -18.707  -9.760  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.342 -19.322  -8.182  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.298 -17.182  -7.631  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.683 -16.557  -9.235  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.673 -15.986  -6.268  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.354 -15.876  -6.472  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.768 -18.032  -8.566  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.711 -17.867  -7.576  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.303 -17.543  -6.208  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.079 -16.598  -6.066  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.774 -16.736  -8.000  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.778 -16.458  -6.896  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.661 -17.283  -6.732  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -6.979 -15.372  -6.035  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.742 -17.023  -5.709  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -6.060 -15.112  -5.012  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.941 -15.937  -4.849  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.819 -17.422  -9.332  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.145 -18.784  -7.506  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.244 -17.025  -8.896  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.350 -15.845  -8.196  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.506 -18.120  -7.396  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.842 -14.734  -6.161  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.879 -17.660  -5.583  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.213 -14.273  -4.348  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.232 -15.736  -4.058  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.933 -18.332  -5.205  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.437 -18.112  -3.854  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.585 -17.073  -3.137  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.592 -17.406  -2.491  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.415 -19.425  -3.068  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.014 -19.212  -1.681  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.199 -20.194  -0.981  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.280 -18.071  -1.341  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.319 -19.075  -5.375  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.455 -17.755  -3.911  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -9.992 -20.169  -3.597  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.395 -19.765  -2.969  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.978 -15.811  -3.265  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.243 -14.723  -2.635  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.410 -14.757  -1.118  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.552 -14.271  -0.382  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.744 -13.382  -3.172  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.228 -13.216  -2.863  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.789 -12.210  -3.265  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.784 -14.099  -2.229  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.775 -15.607  -3.798  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.196 -14.823  -2.874  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.191 -12.581  -2.706  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.596 -13.347  -4.241  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.517 -15.327  -0.656  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.773 -15.406   0.777  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.741 -16.293   1.465  1.00  0.00           C  
ATOM    431  O   SER A  30      -8.281 -15.986   2.564  1.00  0.00           O  
ATOM    432  CB  SER A  30     -11.174 -15.964   1.027  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.250 -17.289   0.517  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.171 -15.698  -1.284  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.715 -14.412   1.197  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.375 -15.979   2.085  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.904 -15.335   0.534  1.00  0.00           H  
ATOM    438  HG  SER A  30     -11.790 -17.271  -0.276  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.379 -17.393   0.812  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.397 -18.315   1.375  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.978 -17.822   1.108  1.00  0.00           C  
ATOM    442  O   ALA A  31      -5.072 -18.044   1.911  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.578 -19.706   0.767  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.775 -17.593  -0.061  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.549 -18.378   2.442  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.844 -19.612  -0.275  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -8.362 -20.229   1.294  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -6.655 -20.260   0.855  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.795 -17.160  -0.030  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.483 -16.646  -0.401  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.981 -15.654   0.643  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.842 -15.740   1.098  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.558 -15.953  -1.761  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -3.187 -15.443  -2.142  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.817 -14.129  -1.832  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.288 -16.284  -2.809  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.550 -13.656  -2.190  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.020 -15.811  -3.165  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.652 -14.497  -2.857  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.600 -14.030  -3.208  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.555 -17.019  -0.631  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.788 -17.469  -0.466  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.899 -16.656  -2.507  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.247 -15.124  -1.707  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.510 -13.482  -1.317  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.574 -17.298  -3.047  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.265 -12.641  -1.951  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.327 -16.460  -3.678  1.00  0.00           H  
ATOM    469  HH  TYR A  32       0.614 -13.909  -4.160  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.844 -14.720   1.025  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.473 -13.723   2.022  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.280 -14.385   3.382  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.562 -13.872   4.235  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.558 -12.648   2.123  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.830 -13.258   2.710  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.941 -12.214   2.743  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -7.694 -11.101   2.311  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -9.022 -12.543   3.202  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.744 -14.711   0.639  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.546 -13.257   1.724  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.213 -11.850   2.765  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.769 -12.255   1.140  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.141 -14.093   2.098  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.631 -13.601   3.713  1.00  0.00           H  
ATOM    485  N   GLU A  34      -4.949 -15.514   3.582  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.853 -16.219   4.855  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.416 -16.650   5.144  1.00  0.00           C  
ATOM    488  O   GLU A  34      -2.893 -16.389   6.228  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.759 -17.453   4.834  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.638 -18.197   6.163  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.127 -17.311   7.304  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -5.779 -17.593   8.438  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -6.845 -16.365   7.026  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.531 -15.852   2.870  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.185 -15.561   5.642  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.783 -17.144   4.685  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.459 -18.105   4.028  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.235 -19.096   6.126  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -4.605 -18.461   6.334  1.00  0.00           H  
ATOM    500  N   ALA A  35      -2.774 -17.306   4.177  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.396 -17.755   4.366  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.431 -16.571   4.380  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.472 -16.497   5.213  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.006 -18.717   3.242  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.231 -17.495   3.332  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.323 -18.277   5.309  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -0.522 -19.587   3.664  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -0.327 -18.223   2.563  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.891 -19.023   2.705  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.630 -15.656   3.439  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.226 -14.479   3.329  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.109 -13.459   4.409  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.738 -12.658   4.808  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.072 -13.845   1.946  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.694 -14.750   0.911  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       2.086 -14.796   0.770  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.118 -15.543   0.091  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       2.666 -15.635  -0.189  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       0.462 -16.382  -0.868  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.854 -16.429  -1.007  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.427 -17.256  -1.952  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.358 -15.791   2.798  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.254 -14.787   3.451  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.978 -13.712   1.726  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.568 -12.886   1.931  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       2.712 -14.185   1.403  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.190 -15.508   0.198  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       3.740 -15.671  -0.296  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -0.164 -16.995  -1.498  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.894 -18.053  -2.010  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.347 -13.496   4.880  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.790 -12.575   5.918  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.062 -11.187   5.345  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.152 -10.210   6.088  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.972 -14.161   4.528  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.695 -12.957   6.366  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.023 -12.499   6.674  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.193 -11.102   4.024  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.459  -9.816   3.386  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.640  -9.907   2.423  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.783 -10.881   1.683  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.217  -9.348   2.626  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.065  -9.135   3.609  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.819 -10.413   1.600  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.117 -11.912   3.477  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.688  -9.090   4.151  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.435  -8.420   2.119  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.111  -8.076   3.732  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.827  -9.606   3.226  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.322  -9.569   4.564  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -0.836 -11.386   2.066  1.00  0.00           H  
ATOM    552 HG22 VAL A  38       0.176 -10.206   1.234  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.516 -10.395   0.775  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.482  -8.879   2.450  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.659  -8.832   1.589  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.263  -8.791   0.116  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.257  -8.186  -0.254  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.496  -7.598   1.925  1.00  0.00           C  
ATOM    559  OG  SER A  39      -6.969  -7.700   3.261  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.312  -8.148   3.077  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.255  -9.712   1.766  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -5.891  -6.713   1.830  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.332  -7.534   1.239  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.207  -7.750   3.842  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.069  -9.441  -0.718  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.811  -9.482  -2.153  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.848  -8.651  -2.903  1.00  0.00           C  
ATOM    568  O   VAL A  40      -8.046  -8.919  -2.819  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.866 -10.925  -2.653  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.583 -10.958  -4.156  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.818 -11.762  -1.918  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.856  -9.903  -0.360  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.826  -9.082  -2.346  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.849 -11.330  -2.466  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.518 -10.908  -4.322  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -6.062 -10.114  -4.630  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.972 -11.874  -4.575  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -4.071 -12.100  -2.621  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -5.298 -12.617  -1.462  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.349 -11.162  -1.153  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.415  -7.657  -3.630  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.335  -6.774  -4.409  1.00  0.00           C  
ATOM    583  C   PRO A  41      -8.004  -7.523  -5.560  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.409  -8.417  -6.161  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.415  -5.664  -4.930  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -5.050  -6.265  -4.948  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -5.007  -7.265  -3.795  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -8.081  -6.347  -3.759  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.714  -5.371  -5.927  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.437  -4.815  -4.264  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.880  -6.770  -5.890  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.305  -5.499  -4.794  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.398  -8.118  -4.054  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.643  -6.794  -2.893  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.252  -7.166  -5.844  1.00  0.00           N  
ATOM    596  CA  SER A  42     -10.009  -7.827  -6.903  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.334  -7.667  -8.263  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.414  -8.562  -9.105  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.420  -7.245  -6.967  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.346  -5.866  -7.305  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.686  -6.467  -5.314  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.081  -8.879  -6.675  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.991  -7.763  -7.720  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.901  -7.366  -6.006  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.150  -5.375  -6.503  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.680  -6.532  -8.485  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.018  -6.300  -9.764  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.950  -7.362 -10.012  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.837  -7.895 -11.115  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.375  -4.912  -9.775  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.648  -5.841  -7.791  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.753  -6.351 -10.553  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.266  -4.574 -10.795  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -6.404  -4.961  -9.305  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -8.003  -4.221  -9.232  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.182  -7.678  -8.975  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.142  -8.694  -9.089  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.767 -10.064  -9.340  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.288 -10.842 -10.166  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.309  -8.738  -7.807  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.369  -9.943  -7.849  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.485  -7.454  -7.691  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.327  -7.233  -8.114  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.496  -8.445  -9.917  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.967  -8.824  -6.953  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.402 -10.392  -8.830  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.680 -10.669  -7.111  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.361  -9.622  -7.635  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -4.144  -6.599  -7.726  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.784  -7.402  -8.511  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -2.945  -7.455  -6.756  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.838 -10.345  -8.606  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.543 -11.618  -8.720  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.121 -11.816 -10.120  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.074 -12.919 -10.663  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.673 -11.675  -7.691  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.546 -12.900  -7.960  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.075 -11.775  -6.286  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.161  -9.683  -7.961  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.850 -12.423  -8.516  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.273 -10.780  -7.768  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.997 -13.608  -8.564  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.440 -12.595  -8.485  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.820 -13.361  -7.023  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.683 -10.811  -5.992  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.278 -12.502  -6.284  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.842 -12.079  -5.590  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.682 -10.758 -10.698  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.268 -10.875 -12.027  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.209 -11.282 -13.046  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.447 -12.152 -13.884  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.891  -9.542 -12.441  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.141  -9.278 -11.601  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -11.671  -7.877 -11.879  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.784  -7.592 -11.467  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -10.956  -7.107 -12.499  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.705  -9.897 -10.231  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.041 -11.629 -12.005  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.176  -8.745 -12.284  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.163  -9.580 -13.485  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -11.900 -10.006 -11.853  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -10.895  -9.366 -10.553  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.043 -10.643 -12.982  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -5.970 -10.949 -13.923  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.555 -12.412 -13.811  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.380 -13.091 -14.823  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.763 -10.051 -13.643  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -3.657 -10.351 -14.656  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -2.464  -9.429 -14.416  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -1.496  -9.542 -15.148  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -2.539  -8.623 -13.502  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.912  -9.934 -12.320  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.319 -10.760 -14.926  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.058  -9.015 -13.728  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.395 -10.241 -12.645  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.342 -11.379 -14.550  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.033 -10.193 -15.656  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.402 -12.896 -12.583  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.015 -14.286 -12.378  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.159 -15.216 -12.768  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.942 -16.247 -13.405  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.623 -14.518 -10.916  1.00  0.00           C  
ATOM    683  CG  MET A  48      -5.817 -14.221 -10.009  1.00  0.00           C  
ATOM    684  SD  MET A  48      -5.333 -14.453  -8.282  1.00  0.00           S  
ATOM    685  CE  MET A  48      -4.305 -12.970  -8.131  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.557 -12.313 -11.811  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.161 -14.503 -13.003  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -4.320 -15.546 -10.784  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -3.805 -13.865 -10.654  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -6.132 -13.200 -10.159  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -6.630 -14.889 -10.250  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -3.786 -12.798  -9.065  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -3.584 -13.110  -7.343  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -4.931 -12.122  -7.899  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.379 -14.837 -12.398  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.549 -15.640 -12.738  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.743 -15.680 -14.249  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.088 -16.717 -14.816  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.801 -15.059 -12.078  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.765 -15.314 -10.576  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.018 -16.172 -10.110  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.539 -14.620  -9.787  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.494 -13.998 -11.906  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.399 -16.646 -12.376  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.840 -13.995 -12.260  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.678 -15.528 -12.498  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.138 -13.940 -10.162  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.526 -14.783  -8.821  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.513 -14.541 -14.892  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.661 -14.451 -16.340  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.678 -15.391 -17.029  1.00  0.00           C  
ATOM    712  O   ALA A  50      -8.025 -16.074 -17.992  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.408 -13.016 -16.805  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.233 -13.753 -14.380  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.667 -14.735 -16.610  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -8.270 -13.003 -17.876  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.520 -12.632 -16.323  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -9.254 -12.398 -16.544  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.449 -15.413 -16.529  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.414 -16.264 -17.103  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.795 -17.737 -16.987  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.569 -18.516 -17.911  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.083 -16.023 -16.392  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.543 -14.643 -16.773  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.277 -14.351 -15.966  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.165 -15.305 -16.405  1.00  0.00           C  
ATOM    727  NZ  LYS A  51       0.091 -14.974 -15.674  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.231 -14.833 -15.769  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.300 -16.016 -18.148  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.232 -16.070 -15.323  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.373 -16.779 -16.690  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.312 -14.626 -17.829  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.288 -13.892 -16.554  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -1.968 -13.330 -16.140  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -2.477 -14.493 -14.915  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.453 -16.321 -16.182  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.000 -15.202 -17.468  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51       0.773 -15.750 -15.785  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.122 -14.839 -14.664  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.499 -14.100 -16.062  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.372 -18.115 -15.851  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.770 -19.502 -15.634  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.795 -19.942 -16.672  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.742 -21.068 -17.170  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.362 -19.659 -14.232  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.531 -17.460 -15.141  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.898 -20.132 -15.713  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.659 -20.686 -14.080  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.226 -19.018 -14.132  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -6.623 -19.385 -13.496  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.711 -19.044 -17.014  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.726 -19.349 -18.016  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.067 -19.596 -19.369  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.459 -20.494 -20.114  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.714 -18.187 -18.129  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.687 -18.151 -16.612  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.262 -20.238 -17.715  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.499 -18.449 -18.823  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.198 -17.309 -18.485  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.144 -17.983 -17.159  1.00  0.00           H  
ATOM    761  N   GLN A  54      -8.050 -18.793 -19.661  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.309 -18.920 -20.910  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.415 -20.157 -20.878  1.00  0.00           C  
ATOM    764  O   GLN A  54      -6.096 -20.734 -21.918  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.456 -17.672 -21.145  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -5.950 -17.668 -22.589  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -5.263 -16.341 -22.900  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -4.915 -16.079 -24.051  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -5.047 -15.487 -21.938  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.776 -18.123 -19.002  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.011 -19.018 -21.723  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -7.052 -16.789 -20.966  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.612 -17.680 -20.471  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -5.248 -18.476 -22.725  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -6.786 -17.802 -23.260  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -5.325 -15.700 -21.023  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -4.606 -14.634 -22.131  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.002 -20.545 -19.676  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.128 -21.702 -19.503  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.842 -23.010 -19.824  1.00  0.00           C  
ATOM    781  O   LEU A  55      -7.013 -23.195 -19.499  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.610 -21.749 -18.063  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.577 -20.641 -17.852  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.260 -20.519 -16.360  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.298 -20.988 -18.616  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.283 -20.039 -18.885  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.283 -21.598 -20.166  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.435 -21.606 -17.382  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.152 -22.708 -17.877  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -3.972 -19.706 -18.215  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.101 -20.872 -15.783  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.064 -19.485 -16.117  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.388 -21.114 -16.128  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.066 -20.194 -19.309  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.442 -21.911 -19.160  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -1.482 -21.106 -17.917  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.103 -23.919 -20.453  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.632 -25.227 -20.814  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.222 -26.257 -19.766  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.415 -25.965 -18.885  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.102 -25.648 -22.185  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.621 -24.683 -23.253  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -5.090 -25.105 -24.623  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.606 -24.140 -25.693  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -5.084 -24.549 -27.027  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.172 -23.704 -20.670  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.710 -25.174 -20.855  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -4.021 -25.627 -22.174  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.440 -26.648 -22.411  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.701 -24.705 -23.262  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -5.282 -23.683 -23.030  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -4.009 -25.087 -24.612  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.431 -26.105 -24.851  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.687 -24.163 -25.706  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -5.271 -23.139 -25.465  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -5.743 -25.220 -27.467  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -4.154 -25.001 -26.910  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -4.987 -23.711 -27.634  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.772 -27.461 -19.867  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.441 -28.519 -18.919  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.942 -28.806 -18.945  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.290 -28.641 -19.977  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.215 -29.792 -19.267  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -6.062 -30.823 -18.153  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.766 -31.819 -18.193  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -5.244 -30.601 -17.275  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.404 -27.654 -20.592  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.720 -28.201 -17.925  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -7.262 -29.552 -19.390  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.833 -30.203 -20.188  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.403 -29.240 -17.811  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.979 -29.550 -17.724  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.154 -28.299 -17.436  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.075 -28.349 -17.421  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.971 -29.362 -17.021  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.822 -30.267 -16.932  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.653 -29.979 -18.660  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.832 -27.180 -17.204  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.142 -25.927 -16.912  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.722 -25.269 -15.666  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.902 -25.434 -15.356  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.250 -24.973 -18.100  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.402 -25.508 -19.252  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.619 -24.659 -20.500  1.00  0.00           C  
ATOM    845  OE1 GLU A  59       0.140 -24.821 -21.443  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.540 -23.860 -20.495  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.812 -27.200 -17.223  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.098 -26.141 -16.736  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.282 -24.901 -18.413  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.889 -23.997 -17.813  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.642 -25.475 -18.972  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.683 -26.530 -19.461  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.886 -24.517 -14.956  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.329 -23.839 -13.748  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.731 -22.440 -13.679  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.339 -22.184 -14.230  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.912 -24.634 -12.509  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.291 -26.068 -12.686  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.420 -27.101 -12.676  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.609 -26.648 -12.922  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.116 -28.279 -12.879  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.468 -28.052 -13.038  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.898 -26.100 -13.043  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.566 -28.881 -13.263  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -5.005 -26.934 -13.271  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.840 -28.321 -13.381  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.043 -24.410 -15.252  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.406 -23.760 -13.765  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.156 -24.556 -12.376  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.412 -24.234 -11.639  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.646 -27.021 -12.528  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.718 -29.174 -12.912  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -4.038 -25.032 -12.959  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.432 -29.950 -13.348  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.992 -26.504 -13.361  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.695 -28.956 -13.557  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.423 -21.542 -12.995  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.948 -20.174 -12.853  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.314 -19.991 -11.480  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.778 -20.564 -10.495  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.106 -19.194 -13.037  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.571 -17.768 -12.978  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.544 -17.576 -14.095  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.727 -16.783 -13.172  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.268 -21.806 -12.573  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.198 -19.981 -13.609  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.576 -19.367 -13.994  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.829 -19.339 -12.248  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.101 -17.594 -12.020  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.991 -17.841 -15.043  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.309 -18.213 -13.912  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.225 -16.544 -14.122  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.483 -17.233 -13.798  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -2.359 -15.884 -13.642  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.156 -16.537 -12.212  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.752 -19.200 -11.416  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.438 -18.965 -10.153  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.075 -17.603  -9.569  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.138 -16.582 -10.254  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.948 -19.041 -10.369  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.416 -20.489 -10.298  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       3.582 -21.142 -11.328  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.643 -21.033  -9.132  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.084 -18.753 -12.223  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.150 -19.734  -9.452  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.189 -18.635 -11.340  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.447 -18.467  -9.609  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.513 -20.509  -8.314  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       3.948 -21.961  -9.074  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.706 -17.597  -8.290  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.347 -16.358  -7.609  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.251 -16.151  -6.398  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.387 -17.040  -5.558  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -1.115 -16.410  -7.162  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.469 -15.117  -6.424  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -2.016 -16.558  -8.388  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.682 -18.444  -7.796  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.476 -15.530  -8.291  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.259 -17.253  -6.502  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.541 -14.989  -6.417  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.009 -14.278  -6.924  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.107 -15.173  -5.407  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.439 -16.379  -9.284  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.823 -15.842  -8.331  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.424 -17.557  -8.417  1.00  0.00           H  
ATOM    926  N   SER A  64       1.873 -14.978  -6.313  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.770 -14.678  -5.203  1.00  0.00           C  
ATOM    928  C   SER A  64       2.826 -13.172  -4.953  1.00  0.00           C  
ATOM    929  O   SER A  64       2.194 -12.392  -5.666  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.173 -15.198  -5.509  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.991 -15.051  -4.356  1.00  0.00           O  
ATOM    932  H   SER A  64       1.738 -14.303  -7.010  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.403 -15.167  -4.314  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.123 -16.241  -5.777  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.592 -14.637  -6.334  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.499 -14.242  -4.453  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.585 -12.771  -3.938  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.717 -11.356  -3.602  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.185 -11.006  -3.401  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.022 -11.892  -3.224  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.942 -11.045  -2.321  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.660 -11.648  -1.145  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.564 -12.992  -0.828  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       4.491 -11.097  -0.201  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       4.320 -13.206   0.265  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.906 -12.084   0.690  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.066 -13.438  -3.404  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.318 -10.763  -4.410  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.872  -9.974  -2.192  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.950 -11.465  -2.389  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       3.044 -13.667  -1.312  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.779 -10.058  -0.155  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       4.433 -14.167   0.744  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.502  -9.715  -3.431  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.879  -9.276  -3.253  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.052  -8.570  -1.913  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.204  -7.779  -1.502  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.274  -8.330  -4.390  1.00  0.00           C  
ATOM    959  CG  GLU A  66       7.336  -9.112  -5.703  1.00  0.00           C  
ATOM    960  CD  GLU A  66       7.806  -8.203  -6.835  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       7.952  -8.697  -7.941  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       8.020  -7.030  -6.577  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.807  -9.038  -3.575  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.527 -10.139  -3.281  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       6.535  -7.545  -4.474  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       8.237  -7.894  -4.184  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.026  -9.936  -5.596  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       6.355  -9.494  -5.936  1.00  0.00           H  
ATOM    969  N   ALA A  67       8.159  -8.864  -1.238  1.00  0.00           N  
ATOM    970  CA  ALA A  67       8.439  -8.255   0.056  1.00  0.00           C  
ATOM    971  C   ALA A  67       9.680  -7.372  -0.024  1.00  0.00           C  
ATOM    972  O   ALA A  67      10.265  -7.301  -1.092  1.00  0.00           O  
ATOM    973  CB  ALA A  67       8.651  -9.343   1.109  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.797  -9.503  -1.617  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.594  -7.648   0.347  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       8.511 -10.315   0.656  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       7.939  -9.213   1.910  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       9.654  -9.271   1.505  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       2.043  -0.889  -1.141  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.324  -0.990  -1.896  1.00  0.00           C  
ATOM      3  C   MET A   1       3.588  -2.449  -2.255  1.00  0.00           C  
ATOM      4  O   MET A   1       4.616  -2.778  -2.847  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.466  -0.448  -1.034  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.902   0.072   0.290  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.617  -1.317   1.415  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.797  -0.382   2.727  1.00  0.00           C  
ATOM      9  H   MET A   1       1.964  -1.689  -0.482  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.251  -0.409  -2.803  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.176  -1.237  -0.838  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.607   0.759   0.737  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.329  -1.068   3.419  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.044   0.260   2.298  1.00  0.00           H  
ATOM     15  HE3 MET A   1       3.526   0.223   3.248  1.00  0.00           H  
ATOM     16  N   THR A   2       2.651  -3.318  -1.892  1.00  0.00           N  
ATOM     17  CA  THR A   2       2.790  -4.741  -2.180  1.00  0.00           C  
ATOM     18  C   THR A   2       2.642  -5.000  -3.677  1.00  0.00           C  
ATOM     19  O   THR A   2       1.735  -4.470  -4.321  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.732  -5.537  -1.414  1.00  0.00           C  
ATOM     21  OG1 THR A   2       1.891  -5.313  -0.020  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.896  -7.027  -1.716  1.00  0.00           C  
ATOM     23  H   THR A   2       1.854  -2.997  -1.421  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.770  -5.069  -1.863  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.748  -5.217  -1.721  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.343  -4.564   0.225  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.046  -7.568  -1.328  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.799  -7.391  -1.246  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.961  -7.174  -2.783  1.00  0.00           H  
ATOM     30  N   THR A   3       3.539  -5.813  -4.221  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.504  -6.134  -5.643  1.00  0.00           C  
ATOM     32  C   THR A   3       3.279  -7.624  -5.855  1.00  0.00           C  
ATOM     33  O   THR A   3       3.969  -8.455  -5.267  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.820  -5.715  -6.303  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.995  -4.312  -6.161  1.00  0.00           O  
ATOM     36  CG2 THR A   3       4.792  -6.088  -7.784  1.00  0.00           C  
ATOM     37  H   THR A   3       4.238  -6.205  -3.657  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.693  -5.594  -6.108  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.639  -6.229  -5.823  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.284  -4.139  -5.264  1.00  0.00           H  
ATOM     41 HG21 THR A   3       3.769  -6.178  -8.114  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.301  -7.029  -7.926  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.290  -5.320  -8.358  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.304  -7.951  -6.695  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.987  -9.344  -6.976  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.454  -9.730  -8.374  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.247  -8.993  -9.338  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.479  -9.558  -6.867  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.029  -9.313  -5.448  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.389  -8.035  -5.057  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.026 -10.364  -4.523  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.809  -7.809  -3.741  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.393 -10.138  -3.207  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.811  -8.860  -2.816  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.781  -7.245  -7.132  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.486  -9.974  -6.257  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -0.031  -8.873  -7.530  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.242 -10.569  -7.149  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.386  -7.225  -5.770  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.348 -11.350  -4.826  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.132  -6.823  -3.440  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.395 -10.948  -2.494  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.135  -8.684  -1.801  1.00  0.00           H  
ATOM     64  N   THR A   5       3.093 -10.890  -8.471  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.594 -11.370  -9.751  1.00  0.00           C  
ATOM     66  C   THR A   5       3.130 -12.800 -10.010  1.00  0.00           C  
ATOM     67  O   THR A   5       2.746 -13.514  -9.084  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.122 -11.318  -9.757  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.626 -12.172  -8.741  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.588  -9.885  -9.501  1.00  0.00           C  
ATOM     71  H   THR A   5       3.234 -11.429  -7.666  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.221 -10.731 -10.537  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.488 -11.644 -10.714  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.847 -13.016  -9.144  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.270  -9.573  -8.516  1.00  0.00           H  
ATOM     76 HG22 THR A   5       5.158  -9.228 -10.242  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.666  -9.840  -9.562  1.00  0.00           H  
ATOM     78  N   SER A   6       3.162 -13.211 -11.274  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.737 -14.559 -11.637  1.00  0.00           C  
ATOM     80  C   SER A   6       3.423 -15.022 -12.920  1.00  0.00           C  
ATOM     81  O   SER A   6       3.931 -14.212 -13.694  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.221 -14.588 -11.832  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.876 -13.796 -12.961  1.00  0.00           O  
ATOM     84  H   SER A   6       3.474 -12.598 -11.972  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.997 -15.234 -10.837  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.896 -15.602 -11.999  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.738 -14.199 -10.944  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.013 -14.326 -13.749  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.424 -16.334 -13.136  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.037 -16.918 -14.324  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.227 -18.135 -14.761  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.520 -18.730 -13.951  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.477 -17.334 -14.022  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.199 -17.653 -15.334  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.472 -18.576 -13.129  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.272 -16.393 -16.195  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.998 -16.933 -12.486  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.038 -16.187 -15.119  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.985 -16.528 -13.514  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.199 -18.001 -15.117  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.658 -18.421 -15.866  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.195 -19.440 -13.714  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       4.762 -18.440 -12.327  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       6.459 -18.723 -12.713  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       5.679 -16.531 -17.088  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.299 -16.204 -16.472  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       5.889 -15.551 -15.637  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.318 -18.503 -16.035  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.561 -19.654 -16.515  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.435 -20.903 -16.583  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.236 -21.076 -17.501  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.988 -19.357 -17.900  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       3.127 -19.016 -18.856  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.240 -20.588 -18.418  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.891 -18.004 -16.654  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.742 -19.839 -15.836  1.00  0.00           H  
ATOM    117  HB  VAL A   8       1.307 -18.521 -17.837  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       2.879 -18.119 -19.406  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       3.274 -19.833 -19.547  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       4.034 -18.853 -18.292  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.245 -20.304 -18.721  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.180 -21.330 -17.635  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.770 -21.002 -19.264  1.00  0.00           H  
ATOM    124  N   THR A   9       3.238 -21.779 -15.607  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.963 -23.043 -15.535  1.00  0.00           C  
ATOM    126  C   THR A   9       3.107 -24.044 -14.777  1.00  0.00           C  
ATOM    127  O   THR A   9       2.300 -23.642 -13.939  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.293 -22.856 -14.802  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.083 -24.026 -14.954  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.027 -22.613 -13.315  1.00  0.00           C  
ATOM    131  H   THR A   9       2.563 -21.582 -14.927  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.150 -23.410 -16.534  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.818 -22.007 -15.215  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.139 -24.227 -15.892  1.00  0.00           H  
ATOM    135 HG21 THR A   9       5.964 -22.472 -12.799  1.00  0.00           H  
ATOM    136 HG22 THR A   9       4.510 -23.465 -12.898  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.415 -21.728 -13.200  1.00  0.00           H  
ATOM    138  N   THR A  10       3.266 -25.338 -15.029  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.455 -26.285 -14.280  1.00  0.00           C  
ATOM    140  C   THR A  10       3.295 -27.379 -13.631  1.00  0.00           C  
ATOM    141  O   THR A  10       3.584 -28.410 -14.238  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.429 -26.933 -15.208  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.210 -28.278 -14.801  1.00  0.00           O  
ATOM    144  CG2 THR A  10       1.945 -26.907 -16.649  1.00  0.00           C  
ATOM    145  H   THR A  10       3.921 -25.647 -15.689  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.924 -25.749 -13.510  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.502 -26.387 -15.151  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.702 -28.717 -15.487  1.00  0.00           H  
ATOM    149 HG21 THR A  10       3.018 -26.789 -16.645  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.494 -26.080 -17.177  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.689 -27.833 -17.140  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.672 -27.132 -12.382  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.472 -28.080 -11.620  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.351 -27.789 -10.130  1.00  0.00           C  
ATOM    155  O   ASN A  11       5.345 -27.787  -9.403  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.939 -27.981 -12.045  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.385 -26.523 -12.020  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.048 -25.755 -12.920  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.126 -26.094 -11.037  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.446 -26.264 -11.988  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.117 -29.081 -11.813  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.548 -28.556 -11.364  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.048 -28.372 -13.045  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       7.390 -26.706 -10.319  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.416 -25.158 -11.013  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.156 -27.543  -9.669  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.895 -27.240  -8.234  1.00  0.00           C  
ATOM    168  C   PRO A  12       3.084 -28.462  -7.343  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.318 -29.424  -7.418  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.436 -26.780  -8.226  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.817 -27.426  -9.419  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.922 -27.526 -10.468  1.00  0.00           C  
ATOM    173  HA  PRO A  12       3.527 -26.434  -7.901  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.944 -27.108  -7.319  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       1.380 -25.709  -8.319  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.455 -28.412  -9.160  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.012 -26.817  -9.796  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       1.822 -28.436 -11.041  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.910 -26.662 -11.115  1.00  0.00           H  
ATOM    180  N   ASP A  13       4.109 -28.416  -6.500  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.396 -29.520  -5.594  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.729 -29.292  -4.243  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.336 -28.173  -3.912  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.907 -29.661  -5.404  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.543 -30.205  -6.677  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       5.808 -30.675  -7.530  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       7.757 -30.147  -6.781  1.00  0.00           O  
ATOM    188  H   ASP A  13       4.689 -27.627  -6.488  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.012 -30.433  -6.025  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       6.332 -28.695  -5.175  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       6.102 -30.341  -4.587  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.614 -30.360  -3.463  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.005 -30.269  -2.141  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.087 -30.241  -1.066  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.792 -30.273   0.129  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.077 -31.461  -1.908  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.946 -31.421  -2.907  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       1.053 -32.126  -4.114  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.207 -30.680  -2.630  1.00  0.00           C  
ATOM    200  CE1 PHE A  14       0.003 -32.088  -5.041  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.256 -30.642  -3.556  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.150 -31.347  -4.761  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.961 -31.221  -3.779  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.427 -29.359  -2.082  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.634 -32.380  -2.030  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.674 -31.415  -0.908  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       1.942 -32.698  -4.329  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -0.289 -30.138  -1.700  1.00  0.00           H  
ATOM    209  HE1 PHE A  14       0.085 -32.631  -5.971  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -2.146 -30.071  -3.342  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -1.959 -31.318  -5.477  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.340 -30.179  -1.505  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.469 -30.144  -0.583  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.440 -28.896   0.292  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.756 -28.954   1.481  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.514 -30.150  -2.469  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.434 -31.021   0.050  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.389 -30.155  -1.149  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.070 -27.763  -0.301  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.018 -26.508   0.439  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.657 -25.845   0.293  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.672 -26.497  -0.059  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.830 -27.769  -1.252  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.208 -26.706   1.484  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.777 -25.840   0.060  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.604 -24.546   0.563  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.354 -23.810   0.456  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.314 -23.007  -0.838  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.146 -22.128  -1.065  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.201 -22.864   1.650  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.282 -21.811   1.598  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       5.518 -22.044   2.211  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       4.046 -20.599   0.936  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       6.520 -21.067   2.163  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       5.048 -19.623   0.889  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.285 -19.855   1.501  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.420 -24.078   0.838  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.532 -24.510   0.461  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.231 -22.388   1.612  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.291 -23.426   2.568  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       5.700 -22.979   2.722  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       3.093 -20.419   0.463  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       7.474 -21.248   2.637  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       4.867 -18.687   0.378  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.056 -19.103   1.463  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.322 -23.299  -1.671  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.149 -22.588  -2.933  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.687 -22.653  -3.359  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.034 -23.683  -3.187  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.032 -23.203  -4.020  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.501 -22.912  -3.712  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.399 -23.672  -4.682  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.891 -24.545  -5.367  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.579 -23.368  -4.727  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.672 -23.987  -1.421  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.430 -21.554  -2.795  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.873 -24.271  -4.051  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.776 -22.773  -4.977  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.684 -21.852  -3.807  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.724 -23.224  -2.701  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.168 -21.562  -3.911  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.225 -21.541  -4.344  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.305 -21.491  -5.867  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.670 -20.651  -6.504  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.943 -20.329  -3.753  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.415 -20.415  -4.081  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.276 -21.132  -3.240  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.918 -19.788  -5.225  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.640 -21.218  -3.542  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.283 -19.875  -5.528  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -6.144 -20.591  -4.687  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.719 -20.760  -4.026  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.710 -22.440  -3.997  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.813 -20.321  -2.680  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.533 -19.425  -4.174  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.887 -21.616  -2.356  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.255 -19.236  -5.874  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.303 -21.770  -2.894  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.672 -19.392  -6.409  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.195 -20.657  -4.920  1.00  0.00           H  
ATOM    281  N   TYR A  20      -2.089 -22.396  -6.442  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.243 -22.446  -7.892  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.718 -22.439  -8.275  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.528 -23.134  -7.661  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.592 -23.720  -8.431  1.00  0.00           C  
ATOM    286  CG  TYR A  20      -0.118 -23.711  -8.107  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.798 -23.199  -9.031  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.331 -24.214  -6.880  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.164 -23.191  -8.731  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       1.698 -24.206  -6.579  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.616 -23.694  -7.506  1.00  0.00           C  
ATOM    292  OH  TYR A  20       3.962 -23.686  -7.211  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.574 -23.038  -5.882  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.756 -21.588  -8.332  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -2.055 -24.582  -7.974  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.721 -23.767  -9.504  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.451 -22.811  -9.978  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.377 -24.609  -6.166  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.871 -22.795  -9.446  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.046 -24.593  -5.632  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.268 -24.596  -7.194  1.00  0.00           H  
ATOM    302  N   VAL A  21      -4.066 -21.662  -9.298  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.452 -21.600  -9.747  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.734 -22.709 -10.748  1.00  0.00           C  
ATOM    305  O   VAL A  21      -5.143 -22.749 -11.827  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.743 -20.248 -10.406  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.143 -20.278 -11.021  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.688 -19.139  -9.358  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.387 -21.126  -9.759  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -6.103 -21.721  -8.894  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.012 -20.058 -11.178  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.809 -20.831 -10.375  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.102 -20.756 -11.989  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.508 -19.267 -11.135  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.501 -19.270  -8.658  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.785 -18.179  -9.845  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.746 -19.185  -8.832  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.652 -23.598 -10.394  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -7.013 -24.690 -11.282  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.734 -24.134 -12.502  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.591 -23.260 -12.376  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.915 -25.686 -10.554  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -8.235 -26.860 -11.480  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -9.102 -27.880 -10.749  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -9.408 -27.644  -9.592  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -9.447 -28.879 -11.357  1.00  0.00           O  
ATOM    327  H   GLU A  22      -7.100 -23.512  -9.526  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -6.114 -25.195 -11.603  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.410 -26.050  -9.671  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.833 -25.197 -10.267  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.762 -26.498 -12.350  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -7.314 -27.332 -11.791  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.381 -24.629 -13.680  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -8.010 -24.144 -14.899  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.525 -24.210 -14.765  1.00  0.00           C  
ATOM    336  O   ALA A  23     -10.077 -25.223 -14.336  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.562 -24.989 -16.092  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.685 -25.317 -13.730  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.714 -23.119 -15.064  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -8.276 -24.883 -16.895  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -7.502 -26.025 -15.797  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.591 -24.654 -16.426  1.00  0.00           H  
ATOM    343  N   GLY A  24     -10.191 -23.122 -15.134  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.643 -23.070 -15.051  1.00  0.00           C  
ATOM    345  C   GLY A  24     -12.111 -22.822 -13.617  1.00  0.00           C  
ATOM    346  O   GLY A  24     -13.286 -23.016 -13.303  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.695 -22.345 -15.469  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -12.005 -22.272 -15.684  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -12.052 -24.007 -15.395  1.00  0.00           H  
ATOM    350  N   GLN A  25     -11.198 -22.390 -12.748  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.561 -22.125 -11.359  1.00  0.00           C  
ATOM    352  C   GLN A  25     -11.283 -20.671 -10.996  1.00  0.00           C  
ATOM    353  O   GLN A  25     -10.399 -20.033 -11.569  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.789 -23.055 -10.422  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -11.147 -24.508 -10.743  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -12.656 -24.702 -10.647  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -13.303 -25.043 -11.638  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -13.260 -24.507  -9.506  1.00  0.00           N  
ATOM    359  H   GLN A  25     -10.273 -22.239 -13.042  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.617 -22.314 -11.237  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.727 -22.906 -10.561  1.00  0.00           H  
ATOM    362  HB3 GLN A  25     -11.054 -22.838  -9.399  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -10.815 -24.749 -11.742  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.659 -25.162 -10.036  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.743 -24.235  -8.720  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -14.229 -24.630  -9.438  1.00  0.00           H  
ATOM    367  N   GLN A  26     -12.053 -20.153 -10.046  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.895 -18.768  -9.618  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.928 -18.662  -8.441  1.00  0.00           C  
ATOM    370  O   GLN A  26     -11.127 -19.281  -7.397  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.250 -18.188  -9.213  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.072 -16.730  -8.788  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.413 -16.143  -8.361  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.057 -16.663  -7.448  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.877 -15.086  -8.970  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.740 -20.713  -9.631  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.504 -18.193 -10.442  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.928 -18.239 -10.053  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.654 -18.754  -8.389  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.379 -16.680  -7.960  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.682 -16.159  -9.617  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -14.363 -14.675  -9.697  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.738 -14.704  -8.701  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.883 -17.866  -8.629  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.882 -17.668  -7.588  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.534 -17.170  -6.308  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.268 -16.181  -6.312  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.847 -16.646  -8.065  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.871 -16.349  -6.953  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -7.030 -15.196  -6.174  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.805 -17.220  -6.702  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -6.124 -14.916  -5.144  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.898 -16.940  -5.673  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.059 -15.788  -4.893  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.785 -17.410  -9.488  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.387 -18.605  -7.385  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.314 -17.046  -8.914  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.351 -15.736  -8.352  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.853 -14.523  -6.367  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.683 -18.107  -7.304  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.246 -14.028  -4.543  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -4.077 -17.613  -5.479  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.359 -15.574  -4.099  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.259 -17.864  -5.211  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.821 -17.492  -3.923  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.817 -16.666  -3.128  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.718 -17.130  -2.822  1.00  0.00           O  
ATOM    408  CB  ASP A  28     -10.189 -18.750  -3.140  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -11.210 -19.571  -3.921  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.028 -20.773  -4.014  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -12.160 -18.984  -4.412  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.672 -18.647  -5.272  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.712 -16.905  -4.083  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -9.299 -19.343  -2.978  1.00  0.00           H  
ATOM    415  HB3 ASP A  28     -10.608 -18.468  -2.192  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.200 -15.437  -2.802  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.324 -14.552  -2.048  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.378 -14.858  -0.555  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.537 -14.389   0.210  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.733 -13.097  -2.280  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.154 -12.869  -1.776  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.646 -11.763  -1.930  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.730 -13.803  -1.245  1.00  0.00           O  
ATOM    424  H   ASP A  29     -10.084 -15.119  -3.076  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.309 -14.684  -2.394  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.057 -12.445  -1.747  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.688 -12.875  -3.336  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.365 -15.647  -0.141  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.493 -15.995   1.268  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.311 -16.842   1.727  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.736 -16.602   2.787  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.794 -16.764   1.499  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.898 -15.912   1.228  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.005 -16.009  -0.789  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.519 -15.086   1.852  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.833 -17.615   0.841  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.831 -17.103   2.526  1.00  0.00           H  
ATOM    438  HG  SER A  30     -11.735 -15.069   1.657  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.953 -17.838   0.919  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.837 -18.716   1.251  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.510 -17.967   1.198  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.642 -18.156   2.050  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.797 -19.892   0.275  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.445 -17.988   0.086  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -6.981 -19.101   2.250  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.587 -20.803   0.816  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.024 -19.724  -0.460  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.752 -19.980  -0.222  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.357 -17.124   0.181  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.126 -16.360   0.011  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.888 -15.439   1.200  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.793 -15.401   1.760  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.201 -15.524  -1.267  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.898 -14.783  -1.451  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -1.835 -15.398  -2.122  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.752 -13.486  -0.945  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -0.625 -14.715  -2.289  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.542 -12.803  -1.114  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.479 -13.418  -1.786  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.714 -12.745  -1.951  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.083 -17.023  -0.471  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.298 -17.047  -0.073  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.371 -16.173  -2.113  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.011 -14.814  -1.186  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -1.949 -16.398  -2.510  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.571 -13.013  -0.425  1.00  0.00           H  
ATOM    467  HE1 TYR A  32       0.195 -15.189  -2.806  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -1.428 -11.802  -0.726  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.359 -13.142  -1.362  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.921 -14.697   1.583  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.803 -13.783   2.710  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.622 -14.564   4.006  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.968 -14.097   4.935  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.045 -12.895   2.805  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.278 -13.761   3.058  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.355 -14.142   4.532  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -6.745 -13.454   5.334  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.023 -15.117   4.839  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.772 -14.779   1.105  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.938 -13.155   2.559  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.924 -12.195   3.619  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.173 -12.353   1.880  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -8.166 -13.211   2.784  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -7.213 -14.658   2.461  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.218 -15.748   4.065  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.112 -16.570   5.264  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.657 -16.950   5.536  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.167 -16.790   6.655  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.952 -17.838   5.102  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.854 -18.680   6.378  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.719 -19.928   6.246  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.347 -20.083   5.211  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -6.738 -20.712   7.180  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.744 -16.057   3.299  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.489 -16.009   6.105  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.984 -17.567   4.928  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.582 -18.413   4.266  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -4.827 -18.969   6.538  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -6.197 -18.095   7.218  1.00  0.00           H  
ATOM    500  N   ALA A  35      -2.966 -17.451   4.512  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.565 -17.841   4.668  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.657 -16.615   4.722  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.206 -16.503   5.593  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.141 -18.737   3.505  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.402 -17.557   3.640  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.459 -18.394   5.588  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -0.135 -18.483   3.203  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.814 -18.592   2.673  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.172 -19.771   3.817  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.854 -15.705   3.773  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.046 -14.492   3.699  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.469 -13.489   4.766  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.323 -12.648   5.191  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.181 -13.854   2.315  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.527 -14.711   1.293  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.180 -15.690   0.584  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       1.894 -14.527   1.053  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.479 -16.483  -0.363  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.554 -15.320   0.107  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.846 -16.298  -0.601  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.496 -17.080  -1.535  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.549 -15.865   3.100  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.989 -14.753   3.860  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.226 -13.774   2.056  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.264 -12.870   2.328  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.235 -15.833   0.766  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.441 -13.773   1.599  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.067 -17.238  -0.910  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.609 -15.176  -0.077  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.663 -16.539  -2.310  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.720 -13.585   5.193  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.241 -12.679   6.209  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.535 -11.306   5.616  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.659 -10.320   6.342  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.303 -14.278   4.820  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.150 -13.093   6.620  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.511 -12.574   6.997  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.649 -11.247   4.290  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.935  -9.980   3.625  1.00  0.00           C  
ATOM    540  C   VAL A  38      -4.024 -10.142   2.567  1.00  0.00           C  
ATOM    541  O   VAL A  38      -4.064 -11.138   1.844  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.663  -9.442   2.968  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.613  -9.159   4.044  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -1.119 -10.483   1.987  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.550 -12.066   3.763  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -3.271  -9.267   4.362  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.891  -8.529   2.438  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -1.075  -9.211   5.019  1.00  0.00           H  
ATOM    549 HG12 VAL A  38      -0.201  -8.173   3.894  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.175  -9.894   3.979  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.451 -10.245   0.988  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.480 -11.462   2.262  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -0.039 -10.476   2.019  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.907  -9.151   2.491  1.00  0.00           N  
ATOM    555  CA  SER A  39      -6.003  -9.179   1.527  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.475  -9.079   0.098  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.470  -8.417  -0.159  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.964  -8.022   1.797  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.542  -8.183   3.087  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.827  -8.398   3.111  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.541 -10.108   1.635  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.426  -7.088   1.765  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.739  -8.013   1.042  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.948  -7.788   3.728  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.164  -9.740  -0.826  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.765  -9.725  -2.231  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.692  -8.819  -3.035  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.893  -9.073  -3.126  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.814 -11.140  -2.806  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.344 -11.115  -4.260  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.903 -12.054  -1.989  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.959 -10.249  -0.560  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.754  -9.353  -2.304  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.828 -11.508  -2.766  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.278 -10.938  -4.292  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.856 -10.327  -4.792  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.562 -12.066  -4.725  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.368 -13.024  -1.884  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.744 -11.624  -1.012  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -3.954 -12.162  -2.494  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.163  -7.774  -3.610  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.963  -6.807  -4.421  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.736  -7.498  -5.544  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.222  -8.399  -6.204  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.903  -5.859  -4.992  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.761  -5.947  -4.039  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.744  -7.391  -3.553  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.638  -6.255  -3.787  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.601  -6.185  -5.978  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.281  -4.849  -5.027  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.836  -5.706  -4.545  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.917  -5.283  -3.204  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.149  -8.008  -4.214  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.381  -7.450  -2.540  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.983  -7.081  -5.733  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.839  -7.670  -6.757  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.243  -7.500  -8.152  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.329  -8.405  -8.983  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.221  -7.021  -6.712  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.046  -7.600  -7.715  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.349  -6.379  -5.155  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.948  -8.725  -6.553  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.668  -7.186  -5.746  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.124  -5.957  -6.884  1.00  0.00           H  
ATOM    605  HG  SER A  42     -12.170  -8.529  -7.497  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.667  -6.334  -8.418  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.093  -6.067  -9.734  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.999  -7.075 -10.077  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.927  -7.556 -11.209  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.515  -4.651  -9.771  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.640  -5.636  -7.732  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.876  -6.138 -10.475  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -8.205  -3.968  -9.299  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -7.358  -4.352 -10.797  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.572  -4.634  -9.243  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.153  -7.403  -9.105  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.085  -8.369  -9.348  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.661  -9.778  -9.473  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.171 -10.594 -10.253  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.047  -8.316  -8.220  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -4.657  -8.830  -6.916  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -2.848  -9.190  -8.595  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.253  -7.004  -8.216  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.596  -8.114 -10.278  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -3.720  -7.296  -8.084  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.867  -9.138  -6.248  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -5.299  -9.671  -7.123  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -5.231  -8.042  -6.454  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.121  -9.164  -7.797  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.398  -8.815  -9.502  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.177 -10.207  -8.750  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.709 -10.051  -8.702  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.364 -11.356  -8.728  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.005 -11.616 -10.086  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.968 -12.738 -10.593  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.437 -11.429  -7.641  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.250 -12.713  -7.811  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.768 -11.428  -6.265  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.059  -9.358  -8.104  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.626 -12.124  -8.539  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.093 -10.576  -7.726  1.00  0.00           H  
ATOM    642 HG11 VAL A  45     -10.266 -12.463  -8.081  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.250 -13.266  -6.883  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -8.809 -13.318  -8.591  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.295 -12.105  -5.608  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.796 -10.431  -5.852  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -6.741 -11.747  -6.365  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.610 -10.581 -10.666  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.271 -10.731 -11.955  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.277 -11.168 -13.025  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.574 -12.054 -13.827  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.916  -9.407 -12.367  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.108  -9.114 -11.458  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.131 -10.241 -11.559  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.559 -10.720 -10.522  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -12.471 -10.608 -12.671  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.618  -9.708 -10.220  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.043 -11.481 -11.868  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.189  -8.611 -12.281  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.253  -9.476 -13.391  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -10.768  -9.029 -10.435  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.570  -8.185 -11.760  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.100 -10.548 -13.046  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.100 -10.906 -14.043  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.745 -12.375 -13.904  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.677 -13.100 -14.896  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.842 -10.058 -13.870  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -3.817 -10.442 -14.939  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.365 -10.124 -16.326  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -5.286  -9.328 -16.408  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.855 -10.679 -17.284  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.912  -9.831 -12.406  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.509 -10.733 -15.029  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.094  -9.013 -13.972  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.420 -10.235 -12.894  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -2.905  -9.885 -14.777  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -3.608 -11.499 -14.871  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.551 -12.823 -12.668  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.237 -14.222 -12.427  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.409 -15.080 -12.877  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.227 -16.143 -13.470  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.963 -14.450 -10.939  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.643 -13.779 -10.556  1.00  0.00           C  
ATOM    684  SD  MET A  48      -3.350 -13.989  -8.783  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.728 -13.187  -8.724  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.643 -12.216 -11.905  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.359 -14.492 -12.994  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.767 -14.027 -10.356  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.894 -15.510 -10.744  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -2.834 -14.229 -11.111  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.695 -12.725 -10.789  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -0.972 -13.879  -9.072  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.504 -12.895  -7.711  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.739 -12.310  -9.355  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.617 -14.595 -12.602  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.821 -15.309 -12.997  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.853 -15.433 -14.514  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.199 -16.480 -15.063  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.057 -14.535 -12.530  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.150 -14.554 -11.008  1.00  0.00           C  
ATOM    701  OD1 ASN A  49     -10.060 -13.507 -10.367  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.334 -15.685 -10.388  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.698 -13.737 -12.136  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.823 -16.293 -12.552  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.987 -13.511 -12.870  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.943 -14.991 -12.946  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -10.412 -16.518 -10.899  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.394 -15.702  -9.409  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.470 -14.348 -15.181  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.434 -14.323 -16.635  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.415 -15.328 -17.157  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.654 -16.011 -18.150  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.068 -12.920 -17.125  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.195 -13.554 -14.678  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.410 -14.582 -17.016  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.815 -12.299 -16.280  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.911 -12.491 -17.649  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.222 -12.981 -17.794  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.271 -15.406 -16.480  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.214 -16.320 -16.891  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.721 -17.757 -16.858  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.425 -18.550 -17.750  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.012 -16.195 -15.949  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.400 -14.794 -16.057  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.967 -14.522 -17.496  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.173 -13.215 -17.550  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.925 -13.361 -16.747  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.134 -14.828 -15.703  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -4.902 -16.076 -17.896  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.336 -16.368 -14.934  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.269 -16.930 -16.219  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -4.132 -14.060 -15.759  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -2.539 -14.729 -15.407  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.352 -15.335 -17.849  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -3.843 -14.430 -18.120  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.918 -12.991 -18.574  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.769 -12.413 -17.143  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -1.156 -13.762 -15.816  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.481 -12.428 -16.624  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.267 -13.996 -17.241  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.492 -18.080 -15.827  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -7.045 -19.422 -15.679  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.947 -19.769 -16.859  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.992 -20.918 -17.300  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.846 -19.517 -14.379  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.701 -17.407 -15.146  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.233 -20.133 -15.640  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.434 -18.832 -13.652  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.791 -20.524 -13.995  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.877 -19.260 -14.571  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.665 -18.772 -17.363  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.566 -18.981 -18.490  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.800 -19.456 -19.724  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.277 -20.312 -20.467  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.302 -17.682 -18.817  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.581 -17.872 -16.983  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.293 -19.732 -18.222  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.841 -17.795 -19.746  1.00  0.00           H  
ATOM    759  HB2 ALA A  53      -9.587 -16.877 -18.911  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.998 -17.454 -18.023  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.609 -18.900 -19.933  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -6.795 -19.288 -21.080  1.00  0.00           C  
ATOM    763  C   GLN A  54      -5.958 -20.524 -20.763  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.382 -21.140 -21.661  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -5.875 -18.138 -21.497  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -6.690 -17.061 -22.216  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -7.496 -16.251 -21.209  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -6.946 -15.769 -20.222  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -8.776 -16.074 -21.402  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.269 -18.234 -19.301  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.451 -19.519 -21.906  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.413 -17.712 -20.615  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.108 -18.510 -22.159  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -6.019 -16.403 -22.749  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.362 -17.530 -22.917  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -9.210 -16.461 -22.190  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -9.299 -15.555 -20.757  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.889 -20.884 -19.485  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.109 -22.048 -19.076  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.827 -23.347 -19.425  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.974 -23.566 -19.036  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.845 -22.001 -17.571  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.791 -20.936 -17.267  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.729 -20.692 -15.759  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.425 -21.421 -17.757  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.360 -20.353 -18.810  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.161 -22.027 -19.593  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.762 -21.757 -17.053  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.489 -22.963 -17.236  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.050 -20.018 -17.771  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.487 -21.285 -15.267  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.904 -19.645 -15.556  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.756 -20.974 -15.387  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.682 -21.232 -16.996  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.157 -20.892 -18.660  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.471 -22.481 -17.959  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.129 -24.208 -20.156  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.682 -25.495 -20.558  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.346 -26.556 -19.516  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.602 -26.293 -18.572  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.116 -25.910 -21.917  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.364 -24.797 -22.936  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.870 -24.571 -23.092  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.505 -25.802 -23.743  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.956 -25.549 -23.967  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.219 -23.966 -20.432  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.754 -25.407 -20.636  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -4.054 -26.087 -21.826  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.605 -26.814 -22.250  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -4.897 -23.885 -22.593  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.945 -25.080 -23.889  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -7.312 -24.409 -22.119  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -7.042 -23.708 -23.715  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -7.024 -25.999 -24.688  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -7.384 -26.656 -23.092  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -9.290 -24.823 -23.304  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -9.489 -26.431 -23.814  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -9.105 -25.220 -24.942  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.891 -27.756 -19.691  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.626 -28.838 -18.753  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.133 -29.140 -18.713  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.439 -29.019 -19.722  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.394 -30.094 -19.172  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -7.886 -29.903 -18.916  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -8.661 -30.702 -19.415  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -8.232 -28.958 -18.226  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.470 -27.919 -20.464  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.953 -28.539 -17.768  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.233 -30.279 -20.224  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -6.040 -30.938 -18.601  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.638 -29.529 -17.542  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.222 -29.836 -17.392  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.401 -28.559 -17.249  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.181 -28.576 -17.406  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.234 -29.610 -16.768  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -2.084 -30.451 -16.512  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.882 -30.379 -18.262  1.00  0.00           H  
ATOM    838  N   GLU A  59      -2.078 -27.456 -16.945  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.402 -26.174 -16.776  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.806 -25.525 -15.455  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.927 -25.714 -14.980  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.741 -25.239 -17.933  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -1.097 -25.767 -19.215  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.524 -24.916 -20.406  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -2.414 -24.099 -20.236  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -0.955 -25.095 -21.470  1.00  0.00           O  
ATOM    847  H   GLU A  59      -3.049 -27.510 -16.825  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.336 -26.342 -16.771  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.813 -25.192 -18.058  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.359 -24.251 -17.721  1.00  0.00           H  
ATOM    851  HG2 GLU A  59      -0.022 -25.730 -19.112  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.406 -26.789 -19.374  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.890 -24.764 -14.863  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.173 -24.101 -13.598  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.610 -22.683 -13.597  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.402 -22.405 -14.241  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.561 -24.891 -12.441  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -0.964 -26.328 -12.546  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.110 -27.355 -12.756  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.296 -26.914 -12.463  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.830 -28.534 -12.799  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.181 -28.316 -12.626  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.580 -26.374 -12.262  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.298 -29.151 -12.589  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.706 -27.214 -12.226  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.565 -28.599 -12.390  1.00  0.00           C  
ATOM    867  H   TRP A  60      -0.013 -24.644 -15.285  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.243 -24.053 -13.459  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.516 -24.817 -12.486  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.912 -24.487 -11.504  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.960 -27.267 -12.866  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.446 -29.426 -12.937  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.700 -25.309 -12.135  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.184 -30.218 -12.716  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.687 -26.790 -12.072  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.435 -29.238 -12.362  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.268 -21.795 -12.864  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.828 -20.408 -12.770  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.225 -20.158 -11.391  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.747 -20.639 -10.385  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.012 -19.468 -13.004  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.529 -18.020 -12.948  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.480 -17.799 -14.041  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.715 -17.081 -13.182  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.065 -22.078 -12.369  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.072 -20.222 -13.523  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.444 -19.668 -13.973  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.754 -19.626 -12.238  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.090 -17.821 -11.981  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.454 -17.504 -13.589  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.818 -17.021 -14.711  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.340 -18.716 -14.596  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.396 -16.239 -13.778  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.087 -16.727 -12.230  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.500 -17.613 -13.699  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.876 -19.418 -11.344  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.533 -19.133 -10.074  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.232 -17.717  -9.595  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.313 -16.756 -10.359  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.045 -19.303 -10.226  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.456 -20.724  -9.857  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       3.604 -21.576 -10.734  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.657 -21.032  -8.603  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.255 -19.048 -12.170  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.178 -19.834  -9.334  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.327 -19.103 -11.249  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.549 -18.607  -9.576  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.542 -20.352  -7.907  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       3.925 -21.941  -8.358  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.890 -17.600  -8.316  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.585 -16.301  -7.726  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.555 -16.001  -6.587  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.718 -16.811  -5.674  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.849 -16.294  -7.193  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.151 -14.935  -6.556  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.823 -16.544  -8.346  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.846 -18.405  -7.757  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.683 -15.537  -8.482  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.960 -17.071  -6.449  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.144 -14.620  -6.838  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -0.431 -14.208  -6.900  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.091 -15.020  -5.482  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.760 -15.731  -9.054  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.828 -16.609  -7.960  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.566 -17.470  -8.838  1.00  0.00           H  
ATOM    926  N   SER A  64       2.199 -14.840  -6.644  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.154 -14.454  -5.609  1.00  0.00           C  
ATOM    928  C   SER A  64       3.218 -12.934  -5.488  1.00  0.00           C  
ATOM    929  O   SER A  64       2.589 -12.214  -6.262  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.542 -15.000  -5.947  1.00  0.00           C  
ATOM    931  OG  SER A  64       5.438 -14.691  -4.888  1.00  0.00           O  
ATOM    932  H   SER A  64       2.041 -14.226  -7.391  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.836 -14.870  -4.665  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.490 -16.069  -6.068  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.889 -14.552  -6.869  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.966 -14.801  -4.059  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.977 -12.451  -4.508  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.106 -11.013  -4.298  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.485 -10.678  -3.748  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.190 -11.555  -3.246  1.00  0.00           O  
ATOM    941  CB  HIS A  65       3.046 -10.536  -3.305  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.398 -11.035  -1.931  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.210 -12.355  -1.552  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.931 -10.402  -0.836  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.627 -12.474  -0.278  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.074 -11.313   0.207  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.452 -13.070  -3.918  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.963 -10.501  -5.238  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       3.014  -9.457  -3.301  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.081 -10.926  -3.592  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.843 -13.072  -2.110  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.198  -9.357  -0.790  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.605 -13.395   0.283  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.868  -9.408  -3.835  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.165  -8.977  -3.334  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.009  -8.279  -1.987  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.187  -7.374  -1.839  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.821  -8.022  -4.333  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.191  -7.593  -3.805  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.878  -6.683  -4.816  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      10.986  -6.254  -4.540  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.286  -6.428  -5.852  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.273  -8.741  -4.238  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.798  -9.842  -3.211  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.941  -8.522  -5.284  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.198  -7.150  -4.459  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.064  -7.062  -2.872  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.801  -8.467  -3.639  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.800  -8.703  -1.008  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.738  -8.109   0.322  1.00  0.00           C  
ATOM    971  C   ALA A  67       9.049  -8.331   1.070  1.00  0.00           C  
ATOM    972  O   ALA A  67      10.081  -7.956   0.538  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.585  -8.726   1.117  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.436  -9.427  -1.183  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.564  -7.048   0.224  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       5.833  -7.972   1.304  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       6.957  -9.104   2.058  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       6.150  -9.536   0.552  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       3.887  -1.157   0.080  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.967  -1.741  -0.936  1.00  0.00           C  
ATOM      3  C   MET A   1       3.586  -3.004  -1.517  1.00  0.00           C  
ATOM      4  O   MET A   1       4.656  -2.966  -2.123  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.719  -0.720  -2.048  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.023   0.511  -1.466  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.433   0.022  -0.752  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.969  -0.050   0.975  1.00  0.00           C  
ATOM      9  H   MET A   1       4.515  -0.466  -0.376  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.029  -1.998  -0.467  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.664  -0.426  -2.485  1.00  0.00           H  
ATOM     12  HG2 MET A   1       2.644   0.948  -0.697  1.00  0.00           H  
ATOM     13  HE1 MET A   1       0.306   0.552   1.582  1.00  0.00           H  
ATOM     14  HE2 MET A   1       1.974   0.332   1.057  1.00  0.00           H  
ATOM     15  HE3 MET A   1       0.946  -1.075   1.315  1.00  0.00           H  
ATOM     16  N   THR A   2       2.897  -4.119  -1.326  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.369  -5.399  -1.829  1.00  0.00           C  
ATOM     18  C   THR A   2       3.037  -5.553  -3.305  1.00  0.00           C  
ATOM     19  O   THR A   2       2.080  -4.965  -3.804  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.722  -6.536  -1.042  1.00  0.00           C  
ATOM     21  OG1 THR A   2       1.311  -6.474  -1.197  1.00  0.00           O  
ATOM     22  CG2 THR A   2       3.084  -6.410   0.435  1.00  0.00           C  
ATOM     23  H   THR A   2       2.049  -4.080  -0.837  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.439  -5.454  -1.705  1.00  0.00           H  
ATOM     25  HB  THR A   2       3.083  -7.478  -1.416  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.035  -7.237  -1.709  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.968  -5.384   0.747  1.00  0.00           H  
ATOM     28 HG22 THR A   2       4.108  -6.718   0.580  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.432  -7.041   1.019  1.00  0.00           H  
ATOM     30  N   THR A   3       3.838  -6.353  -3.995  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.622  -6.584  -5.414  1.00  0.00           C  
ATOM     32  C   THR A   3       3.376  -8.063  -5.659  1.00  0.00           C  
ATOM     33  O   THR A   3       3.945  -8.910  -4.974  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.857  -6.142  -6.196  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.932  -7.029  -5.916  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.250  -4.730  -5.769  1.00  0.00           C  
ATOM     37  H   THR A   3       4.585  -6.797  -3.542  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.764  -6.021  -5.747  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.642  -6.150  -7.251  1.00  0.00           H  
ATOM     40  HG1 THR A   3       6.753  -6.553  -6.059  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.679  -4.763  -4.778  1.00  0.00           H  
ATOM     42 HG22 THR A   3       4.374  -4.098  -5.763  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.977  -4.332  -6.461  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.524  -8.370  -6.626  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.211  -9.755  -6.935  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.613 -10.077  -8.372  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.410  -9.266  -9.276  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.710  -9.984  -6.753  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.333  -9.773  -5.302  1.00  0.00           C  
ATOM     50  CD1 PHE A   4       0.307 -10.858  -4.419  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.009  -8.489  -4.839  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.041 -10.664  -3.077  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.338  -8.296  -3.498  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.364  -9.382  -2.617  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.077  -7.664  -7.140  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.751 -10.401  -6.260  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.162  -9.290  -7.372  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.466 -10.991  -7.041  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.555 -11.846  -4.773  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.029  -7.650  -5.516  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.059 -11.503  -2.398  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.588  -7.307  -3.141  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -0.632  -9.233  -1.580  1.00  0.00           H  
ATOM     64  N   THR A   5       3.189 -11.258  -8.576  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.619 -11.653  -9.913  1.00  0.00           C  
ATOM     66  C   THR A   5       3.256 -13.100 -10.203  1.00  0.00           C  
ATOM     67  O   THR A   5       3.216 -13.940  -9.303  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.131 -11.484 -10.048  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.519 -11.768 -11.386  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.842 -12.446  -9.094  1.00  0.00           C  
ATOM     71  H   THR A   5       3.341 -11.858  -7.817  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.135 -11.019 -10.639  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.403 -10.474  -9.803  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.475 -11.694 -11.440  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.531 -13.064  -9.652  1.00  0.00           H  
ATOM     76 HG22 THR A   5       5.113 -13.073  -8.604  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.387 -11.880  -8.354  1.00  0.00           H  
ATOM     78  N   SER A   6       2.997 -13.380 -11.473  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.644 -14.728 -11.885  1.00  0.00           C  
ATOM     80  C   SER A   6       3.296 -15.088 -13.216  1.00  0.00           C  
ATOM     81  O   SER A   6       3.570 -14.217 -14.044  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.126 -14.862 -11.991  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.555 -14.682 -10.702  1.00  0.00           O  
ATOM     84  H   SER A   6       3.054 -12.664 -12.138  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.998 -15.414 -11.131  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.742 -14.107 -12.655  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.875 -15.841 -12.375  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.537 -13.740 -10.515  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.521 -16.382 -13.417  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.121 -16.885 -14.647  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.405 -18.172 -15.041  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.946 -18.906 -14.167  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.612 -17.157 -14.437  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.317 -15.851 -14.063  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.220 -17.709 -15.727  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.746 -16.153 -13.611  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.261 -17.032 -12.734  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.997 -16.153 -15.432  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.738 -17.877 -13.643  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       6.340 -15.195 -14.922  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.781 -15.370 -13.257  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.959 -18.752 -15.831  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       7.294 -17.608 -15.691  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.834 -17.157 -16.572  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       8.409 -16.109 -14.462  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.785 -17.140 -13.175  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       8.054 -15.422 -12.877  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.291 -18.457 -16.334  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.604 -19.673 -16.746  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.519 -20.884 -16.593  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.415 -21.117 -17.405  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.157 -19.552 -18.203  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.484 -20.855 -18.643  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.164 -18.396 -18.337  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.664 -17.864 -17.016  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.733 -19.812 -16.124  1.00  0.00           H  
ATOM    117  HB  VAL A   8       3.019 -19.364 -18.829  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.454 -21.542 -17.810  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       2.047 -21.295 -19.453  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.477 -20.646 -18.974  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.566 -17.518 -17.853  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.229 -18.669 -17.871  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.996 -18.184 -19.384  1.00  0.00           H  
ATOM    124  N   THR A   9       3.266 -21.652 -15.543  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.032 -22.857 -15.254  1.00  0.00           C  
ATOM    126  C   THR A   9       3.161 -23.833 -14.478  1.00  0.00           C  
ATOM    127  O   THR A   9       2.366 -23.408 -13.640  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.267 -22.508 -14.425  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.389 -22.355 -15.283  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.529 -23.623 -13.411  1.00  0.00           C  
ATOM    131  H   THR A   9       2.527 -21.407 -14.947  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.343 -23.315 -16.181  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.093 -21.582 -13.896  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.302 -22.990 -15.998  1.00  0.00           H  
ATOM    135 HG21 THR A   9       6.381 -23.363 -12.801  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.727 -24.545 -13.935  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.658 -23.745 -12.783  1.00  0.00           H  
ATOM    138  N   THR A  10       3.302 -25.133 -14.719  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.484 -26.070 -13.964  1.00  0.00           C  
ATOM    140  C   THR A  10       3.334 -27.059 -13.171  1.00  0.00           C  
ATOM    141  O   THR A  10       3.713 -28.116 -13.675  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.591 -26.852 -14.930  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.398 -28.169 -14.433  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.260 -26.919 -16.304  1.00  0.00           C  
ATOM    145  H   THR A  10       3.950 -25.451 -15.380  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.857 -25.519 -13.286  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.637 -26.356 -15.021  1.00  0.00           H  
ATOM    148  HG1 THR A  10       2.052 -28.740 -14.846  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.976 -27.835 -16.799  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.332 -26.895 -16.185  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.944 -26.075 -16.901  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.626 -26.698 -11.924  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.428 -27.546 -11.050  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.813 -27.624  -9.661  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.344 -27.056  -8.708  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.854 -26.997 -10.949  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.502 -26.972 -12.328  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.880 -25.909 -12.820  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.656 -28.089 -12.987  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.337 -25.817 -11.603  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.468 -28.540 -11.464  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       5.823 -25.993 -10.549  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.435 -27.627 -10.293  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.355 -28.935 -12.593  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.072 -28.081 -13.874  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.715 -28.308  -9.528  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.026 -28.451  -8.216  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.909 -29.161  -7.195  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.221 -30.343  -7.338  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.779 -29.282  -8.539  1.00  0.00           C  
ATOM    171  CG  PRO A  12       1.071 -29.951  -9.842  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.010 -29.020 -10.601  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.729 -27.484  -7.843  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.610 -30.015  -7.764  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.083 -28.638  -8.639  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       1.549 -30.907  -9.667  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.159 -30.087 -10.404  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.703 -29.586 -11.207  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.452 -28.323 -11.207  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.307 -28.423  -6.167  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.159 -28.972  -5.120  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.592 -28.642  -3.741  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.117 -27.531  -3.506  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.571 -28.399  -5.244  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.522 -29.143  -4.313  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       7.717 -28.920  -4.418  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       6.042 -29.927  -3.513  1.00  0.00           O  
ATOM    188  H   ASP A  13       3.026 -27.487  -6.117  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.207 -30.045  -5.232  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.911 -28.504  -6.264  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.557 -27.352  -4.978  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.649 -29.610  -2.832  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.141 -29.402  -1.479  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.290 -29.191  -0.496  1.00  0.00           C  
ATOM    195  O   PHE A  14       4.068 -28.918   0.683  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.309 -30.609  -1.043  1.00  0.00           C  
ATOM    197  CG  PHE A  14       1.115 -30.753  -1.956  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -0.060 -30.041  -1.688  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       1.184 -31.599  -3.070  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -1.167 -30.174  -2.535  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       0.076 -31.731  -3.917  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.100 -31.018  -3.649  1.00  0.00           C  
ATOM    203  H   PHE A  14       4.049 -30.473  -3.071  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.511 -28.526  -1.474  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.915 -31.502  -1.098  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.969 -30.464  -0.028  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -0.112 -29.388  -0.829  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       2.091 -32.148  -3.276  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -2.073 -29.624  -2.328  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       0.129 -32.382  -4.776  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -1.953 -31.121  -4.302  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.516 -29.336  -0.986  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.696 -29.178  -0.141  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.767 -27.783   0.472  1.00  0.00           C  
ATOM    215  O   GLY A  15       7.137 -27.630   1.635  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.632 -29.579  -1.928  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.661 -29.911   0.652  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.581 -29.345  -0.737  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.412 -26.770  -0.310  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.446 -25.398   0.184  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.083 -24.734   0.030  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.126 -25.363  -0.423  1.00  0.00           O  
ATOM    223  H   GLY A  16       6.122 -26.939  -1.229  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.725 -25.402   1.227  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.177 -24.835  -0.377  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.001 -23.463   0.404  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.745 -22.734   0.295  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.621 -22.110  -1.090  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.406 -21.238  -1.464  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.678 -21.641   1.363  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.805 -20.657   1.157  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.046 -20.878   1.765  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       4.607 -19.522   0.360  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.090 -19.964   1.576  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       5.652 -18.609   0.171  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.893 -18.831   0.778  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.795 -23.009   0.754  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.926 -23.421   0.445  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.731 -21.124   1.290  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.766 -22.088   2.343  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.199 -21.752   2.379  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       3.649 -19.352  -0.109  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.049 -20.134   2.044  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       5.499 -17.735  -0.445  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.699 -18.126   0.633  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.623 -22.556  -1.842  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.392 -22.031  -3.181  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.930 -22.204  -3.572  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.322 -23.236  -3.287  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.283 -22.756  -4.190  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.743 -22.358  -3.965  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.654 -23.186  -4.865  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.824 -22.855  -4.955  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.167 -24.140  -5.451  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.019 -23.239  -1.482  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.637 -20.980  -3.192  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.177 -23.824  -4.061  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.986 -22.482  -5.192  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.868 -21.311  -4.193  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.006 -22.534  -2.933  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.368 -21.195  -4.228  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.025 -21.265  -4.651  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.113 -21.243  -6.172  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.558 -20.358  -6.823  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.806 -20.079  -4.082  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.259 -20.204  -4.475  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.120 -21.006  -3.714  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.746 -19.525  -5.598  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.466 -21.128  -4.077  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.093 -19.649  -5.961  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.953 -20.450  -5.200  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.892 -20.392  -4.430  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.460 -22.181  -4.283  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.722 -20.076  -3.004  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.403 -19.160  -4.478  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.745 -21.528  -2.847  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.086 -18.906  -6.187  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.129 -21.747  -3.490  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.469 -19.128  -6.826  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.992 -20.546  -5.480  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.811 -22.222  -6.737  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.956 -22.294  -8.187  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.429 -22.342  -8.575  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.220 -23.054  -7.956  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.265 -23.551  -8.723  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.201 -23.524  -8.367  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       1.086 -22.714  -9.091  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.679 -24.320  -7.320  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.447 -22.700  -8.764  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.038 -24.305  -6.993  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.924 -23.496  -7.715  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.266 -23.481  -7.392  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.235 -22.900  -6.172  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.499 -21.424  -8.633  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.724 -24.425  -8.286  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.373 -23.588  -9.796  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.717 -22.102  -9.901  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.004 -24.945  -6.763  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       3.129 -22.076  -9.322  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.405 -24.920  -6.184  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.755 -23.822  -8.144  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.791 -21.587  -9.606  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.174 -21.565 -10.067  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.348 -22.519 -11.240  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.691 -22.377 -12.272  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.563 -20.151 -10.506  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.001 -20.159 -11.029  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.467 -19.197  -9.315  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.125 -21.034 -10.064  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.820 -21.875  -9.260  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.897 -19.822 -11.290  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.163 -19.288 -11.647  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.688 -20.140 -10.195  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.166 -21.051 -11.614  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -5.667 -18.187  -9.646  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -4.475 -19.247  -8.892  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -6.193 -19.481  -8.568  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.239 -23.491 -11.083  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.488 -24.454 -12.144  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.198 -23.771 -13.305  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.060 -22.917 -13.095  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.346 -25.607 -11.618  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.546 -26.411 -10.590  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -7.415 -27.514  -9.999  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -8.606 -27.512 -10.267  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -6.879 -28.346  -9.285  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.739 -23.559 -10.241  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.544 -24.849 -12.491  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.236 -25.208 -11.150  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.628 -26.251 -12.436  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -5.687 -26.852 -11.071  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.216 -25.753  -9.800  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.827 -24.132 -14.528  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.443 -23.518 -15.696  1.00  0.00           C  
ATOM    335  C   ALA A  23      -8.956 -23.513 -15.542  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.570 -24.552 -15.295  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.055 -24.285 -16.961  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.123 -24.803 -14.644  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.094 -22.499 -15.783  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -6.820 -25.308 -16.703  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.193 -23.820 -17.413  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.880 -24.270 -17.657  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.554 -22.335 -15.683  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -10.998 -22.206 -15.547  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.407 -22.294 -14.080  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.582 -22.486 -13.764  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.011 -21.541 -15.874  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.309 -21.252 -15.949  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.479 -23.000 -16.096  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.429 -22.162 -13.187  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.697 -22.240 -11.756  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.546 -20.869 -11.103  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.577 -20.153 -11.354  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.732 -23.231 -11.102  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.311 -23.705  -9.767  1.00  0.00           C  
ATOM    356  CD  GLN A  25      -9.276 -23.528  -8.661  1.00  0.00           C  
ATOM    357  OE1 GLN A  25      -8.115 -23.901  -8.831  1.00  0.00           O  
ATOM    358  NE2 GLN A  25      -9.629 -22.976  -7.534  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.509 -22.016 -13.496  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.707 -22.589 -11.606  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.591 -24.079 -11.757  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.782 -22.748 -10.929  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -11.190 -23.124  -9.532  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.578 -24.748  -9.843  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -10.552 -22.679  -7.402  1.00  0.00           H  
ATOM    366 HE22 GLN A  25      -8.969 -22.859  -6.819  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.513 -20.512 -10.264  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.483 -19.226  -9.579  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.271 -19.133  -8.658  1.00  0.00           C  
ATOM    370  O   GLN A  26      -9.673 -20.146  -8.296  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.761 -19.039  -8.758  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -12.741 -19.988  -7.560  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.066 -19.907  -6.809  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.099 -20.334  -7.322  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.098 -19.377  -5.616  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.260 -21.127 -10.103  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.424 -18.438 -10.315  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -12.817 -18.017  -8.410  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.619 -19.257  -9.374  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.587 -21.000  -7.906  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -11.936 -19.711  -6.895  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.274 -19.037  -5.208  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -14.945 -19.320  -5.128  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.919 -17.908  -8.281  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.780 -17.689  -7.396  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.249 -17.440  -5.972  1.00  0.00           C  
ATOM    387  O   PHE A  27      -9.991 -16.494  -5.704  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.961 -16.490  -7.882  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.864 -16.188  -6.889  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -7.022 -15.147  -5.967  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.687 -16.947  -6.890  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -6.005 -14.865  -5.047  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.671 -16.666  -5.971  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.829 -15.624  -5.049  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.438 -17.141  -8.598  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.153 -18.567  -7.403  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.522 -16.721  -8.841  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.606 -15.629  -7.978  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.929 -14.562  -5.965  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.565 -17.750  -7.602  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.127 -14.061  -4.336  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.763 -17.252  -5.972  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.044 -15.406  -4.340  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.809 -18.297  -5.062  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.182 -18.170  -3.664  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.420 -17.020  -3.018  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.393 -17.227  -2.371  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -8.871 -19.473  -2.930  1.00  0.00           C  
ATOM    409  CG  ASP A  28      -9.877 -20.548  -3.326  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.872 -20.202  -3.940  1.00  0.00           O  
ATOM    411  OD2 ASP A  28      -9.637 -21.701  -3.009  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.223 -19.031  -5.338  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.242 -17.975  -3.598  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -7.875 -19.801  -3.190  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.927 -19.304  -1.868  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.929 -15.808  -3.205  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.289 -14.626  -2.644  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.295 -14.676  -1.120  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.349 -14.226  -0.474  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -9.010 -13.365  -3.124  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.475 -13.400  -2.705  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.881 -14.389  -2.117  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -11.173 -12.438  -2.980  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.748 -15.707  -3.735  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.265 -14.591  -2.986  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.535 -12.496  -2.692  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.947 -13.306  -4.201  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.359 -15.230  -0.548  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.458 -15.332   0.902  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.348 -16.222   1.450  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.672 -15.868   2.417  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.816 -15.912   1.293  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.891 -16.018   2.709  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.080 -15.586  -1.108  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.362 -14.348   1.331  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.601 -15.264   0.943  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.933 -16.890   0.843  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.402 -16.799   2.975  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.166 -17.379   0.823  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.137 -18.318   1.250  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.747 -17.718   1.077  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.881 -17.870   1.938  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.239 -19.609   0.437  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.734 -17.604   0.057  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.288 -18.551   2.293  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -8.173 -19.621  -0.105  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.197 -20.459   1.103  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -6.418 -19.659  -0.262  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.538 -17.036  -0.047  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.247 -16.423  -0.324  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.909 -15.378   0.735  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.811 -15.372   1.286  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.260 -15.756  -1.698  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.894 -15.181  -1.983  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.585 -13.877  -1.578  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.939 -15.949  -2.660  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.320 -13.343  -1.847  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.673 -15.415  -2.928  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.364 -14.111  -2.522  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.883 -13.583  -2.788  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.265 -16.948  -0.698  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.484 -17.188  -0.316  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.509 -16.489  -2.453  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.993 -14.963  -1.709  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.320 -13.287  -1.055  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.178 -16.955  -2.974  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.082 -12.338  -1.532  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.063 -16.007  -3.449  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.541 -14.230  -2.524  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.865 -14.496   1.012  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.647 -13.454   2.009  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.541 -14.066   3.398  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.766 -13.604   4.230  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.795 -12.440   1.979  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.096 -13.116   2.406  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.227 -12.092   2.430  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -9.295 -12.402   1.932  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.007 -11.009   2.950  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.724 -14.556   0.544  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.725 -12.942   1.781  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.575 -11.629   2.657  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.906 -12.052   0.977  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.339 -13.903   1.706  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.975 -13.537   3.394  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.334 -15.101   3.643  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.321 -15.757   4.944  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.941 -16.340   5.244  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.401 -16.142   6.333  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.367 -16.872   4.976  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.426 -17.480   6.378  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -5.310 -18.503   6.549  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -4.879 -19.055   5.550  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -4.902 -18.723   7.678  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.948 -15.410   2.944  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.565 -15.030   5.703  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.334 -16.465   4.719  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -6.099 -17.639   4.264  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.309 -16.696   7.112  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -7.381 -17.965   6.520  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.369 -17.056   4.277  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -2.050 -17.653   4.469  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.983 -16.576   4.658  1.00  0.00           C  
ATOM    503  O   ALA A  35      -0.150 -16.665   5.560  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.692 -18.521   3.261  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.839 -17.186   3.426  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -2.074 -18.277   5.350  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -0.810 -19.104   3.485  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.498 -17.888   2.408  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -2.514 -19.184   3.036  1.00  0.00           H  
ATOM    510  N   TYR A  36      -1.010 -15.569   3.791  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.031 -14.487   3.860  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.441 -13.445   4.894  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.372 -12.623   5.318  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.117 -13.825   2.488  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.736 -14.808   1.524  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.054 -15.422   0.544  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.100 -15.112   1.615  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.520 -16.338  -0.345  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.674 -16.029   0.724  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.884 -16.641  -0.256  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.449 -17.546  -1.132  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.683 -15.568   3.079  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.924 -14.903   4.148  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.857 -13.529   2.126  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.750 -12.955   2.572  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.103 -15.187   0.473  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.709 -14.639   2.370  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.090 -16.811  -1.101  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.727 -16.262   0.794  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.208 -18.429  -0.844  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.702 -13.488   5.300  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.207 -12.546   6.290  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.415 -11.163   5.681  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.566 -10.178   6.403  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.304 -14.169   4.931  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.148 -12.909   6.675  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.498 -12.471   7.101  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.425 -11.088   4.352  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.620  -9.808   3.682  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.755  -9.893   2.664  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.852 -10.854   1.902  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.331  -9.388   2.976  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.226  -9.180   4.013  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.907 -10.482   1.995  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.303 -11.905   3.822  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.870  -9.061   4.421  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.498  -8.465   2.439  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.325  -9.914   4.798  1.00  0.00           H  
ATOM    549 HG12 VAL A  38      -0.311  -8.189   4.435  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.738  -9.287   3.539  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.057 -11.452   2.449  1.00  0.00           H  
ATOM    552 HG22 VAL A  38       0.138 -10.360   1.748  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.499 -10.411   1.096  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.613  -8.878   2.674  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.756  -8.834   1.768  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.310  -8.774   0.310  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.326  -8.117  -0.028  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.621  -7.615   2.085  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.145  -7.740   3.401  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.483  -8.156   3.321  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.349  -9.723   1.914  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.022  -6.720   2.025  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.429  -7.552   1.368  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.887  -6.960   3.897  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.055  -9.466  -0.545  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.756  -9.496  -1.972  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.782  -8.665  -2.737  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.983  -8.915  -2.644  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.791 -10.936  -2.482  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.444 -10.958  -3.972  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.775 -11.778  -1.710  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.828  -9.965  -0.210  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.769  -9.085  -2.136  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.782 -11.343  -2.339  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -5.772 -11.891  -4.404  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -4.376 -10.859  -4.095  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.941 -10.137  -4.470  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -4.676 -11.392  -0.707  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.819 -11.735  -2.210  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -5.116 -12.803  -1.670  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.339  -7.685  -3.474  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.251  -6.799  -4.258  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.974  -7.561  -5.368  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.393  -8.430  -6.019  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.316  -5.734  -4.838  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.959  -6.357  -4.838  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.928  -7.313  -3.648  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.967  -6.330  -3.603  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.615  -5.482  -5.846  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.317  -4.853  -4.214  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.800  -6.901  -5.760  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.202  -5.600  -4.715  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.326  -8.183  -3.875  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.561  -6.813  -2.764  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.250  -7.241  -5.562  1.00  0.00           N  
ATOM    596  CA  SER A  42     -10.058  -7.910  -6.576  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.501  -7.683  -7.977  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.582  -8.566  -8.830  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.496  -7.395  -6.513  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.511  -6.006  -6.818  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.666  -6.556  -4.996  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.065  -8.970  -6.372  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -12.101  -7.921  -7.233  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.895  -7.559  -5.521  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.346  -5.908  -7.760  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.942  -6.502  -8.218  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.392  -6.197  -9.534  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.273  -7.172  -9.882  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.199  -7.670 -11.006  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.851  -4.766  -9.555  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.906  -5.826  -7.510  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -9.176  -6.285 -10.271  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -8.177  -4.245  -8.668  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -8.223  -4.253 -10.431  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.772  -4.789  -9.583  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.417  -7.456  -8.909  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.319  -8.392  -9.122  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.858  -9.804  -9.326  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.395 -10.539 -10.195  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.373  -8.374  -7.921  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.350  -9.502  -8.059  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.644  -7.029  -7.868  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.532  -7.046  -8.027  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.770  -8.095 -10.003  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.942  -8.512  -7.012  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.593 -10.294  -7.365  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.363  -9.122  -7.839  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.373  -9.887  -9.068  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -4.354  -6.241  -7.672  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.157  -6.847  -8.815  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -2.904  -7.051  -7.082  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.836 -10.169  -8.503  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.447 -11.496  -8.562  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.102 -11.759  -9.913  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.011 -12.867 -10.443  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.496 -11.626  -7.457  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.292 -12.918  -7.656  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.798 -11.665  -6.095  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.151  -9.531  -7.830  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.680 -12.242  -8.398  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.166 -10.781  -7.496  1.00  0.00           H  
ATOM    642 HG11 VAL A  45     -10.231 -12.690  -8.139  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.483 -13.374  -6.697  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -8.725 -13.598  -8.272  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.317 -10.717  -5.910  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.058 -12.451  -6.093  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.528 -11.857  -5.322  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.774 -10.755 -10.466  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.442 -10.932 -11.748  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.433 -11.298 -12.832  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.690 -12.174 -13.658  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.171  -9.648 -12.144  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.370  -9.434 -11.219  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.322 -10.621 -11.318  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.705 -11.137 -10.281  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -12.653 -10.998 -12.430  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.825  -9.890 -10.007  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.165 -11.730 -11.660  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.495  -8.809 -12.059  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.517  -9.729 -13.164  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -11.023  -9.337 -10.201  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.891  -8.534 -11.508  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.289 -10.623 -12.831  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.262 -10.891 -13.830  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.769 -12.330 -13.721  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.539 -12.992 -14.733  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.084  -9.934 -13.637  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.505  -8.519 -14.037  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.402  -7.529 -13.679  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -3.497  -7.915 -12.958  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -4.481  -6.398 -14.131  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.139  -9.918 -12.166  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.679 -10.737 -14.812  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.782  -9.942 -12.600  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.259 -10.250 -14.256  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.685  -8.487 -15.101  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -6.410  -8.253 -13.511  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.606 -12.809 -12.492  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.138 -14.173 -12.281  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.224 -15.164 -12.691  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.945 -16.186 -13.314  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.775 -14.376 -10.810  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.901 -13.209 -10.346  1.00  0.00           C  
ATOM    684  SD  MET A  48      -3.154 -13.598  -8.747  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.747 -14.524  -9.400  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.804 -12.240 -11.720  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.259 -14.343 -12.887  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.677 -14.413 -10.216  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.227 -15.300 -10.695  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.123 -13.033 -11.073  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -4.509 -12.325 -10.251  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -1.218 -13.908 -10.113  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -2.098 -15.418  -9.890  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.086 -14.794  -8.589  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.468 -14.830 -12.356  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.600 -15.675 -12.713  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.743 -15.733 -14.230  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.052 -16.777 -14.803  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.886 -15.119 -12.099  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.884 -15.340 -10.592  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.158 -16.200 -10.091  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.657 -14.612  -9.834  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.625 -13.989 -11.879  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.432 -16.672 -12.336  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.953 -14.060 -12.307  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.737 -15.623 -12.533  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.233 -13.928 -10.236  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.661 -14.748  -8.864  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.506 -14.592 -14.869  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.602 -14.504 -16.320  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.590 -15.440 -16.971  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.894 -16.102 -17.964  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.338 -13.067 -16.775  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.257 -13.801 -14.347  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.597 -14.791 -16.625  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.279 -12.554 -16.910  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.796 -13.078 -17.708  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.753 -12.554 -16.025  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.387 -15.485 -16.408  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.339 -16.341 -16.948  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.757 -17.807 -16.883  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.537 -18.564 -17.825  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.047 -16.147 -16.150  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.486 -14.748 -16.409  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -3.022 -14.642 -17.862  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.380 -13.273 -18.095  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.931 -13.168 -19.512  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.201 -14.927 -15.624  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.158 -16.072 -17.977  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.254 -16.263 -15.096  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.321 -16.887 -16.457  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -4.254 -14.012 -16.221  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -2.648 -14.569 -15.753  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.300 -15.419 -18.068  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -3.870 -14.756 -18.521  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -3.102 -12.499 -17.888  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.530 -13.159 -17.438  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.923 -13.418 -19.576  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -2.069 -12.194 -19.848  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -2.485 -13.821 -20.101  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.367 -18.198 -15.770  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.817 -19.575 -15.598  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.863 -19.937 -16.644  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.878 -21.054 -17.160  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.407 -19.759 -14.198  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.525 -17.556 -15.046  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.969 -20.235 -15.705  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.345 -20.289 -14.270  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.573 -18.791 -13.748  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -6.719 -20.325 -13.589  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.731 -18.982 -16.955  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.777 -19.201 -17.949  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.174 -19.467 -19.326  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.668 -20.306 -20.080  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.691 -17.977 -18.019  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.656 -18.102 -16.530  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.365 -20.058 -17.652  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.665 -17.568 -19.018  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.348 -17.233 -17.316  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.700 -18.268 -17.774  1.00  0.00           H  
ATOM    761  N   GLN A  54      -8.105 -18.743 -19.647  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.442 -18.901 -20.937  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.500 -20.102 -20.924  1.00  0.00           C  
ATOM    764  O   GLN A  54      -6.163 -20.648 -21.974  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.650 -17.636 -21.275  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.618 -16.467 -21.474  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.841 -15.201 -21.818  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.913 -15.241 -22.628  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -7.166 -14.072 -21.248  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.754 -18.097 -18.998  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.192 -19.054 -21.698  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.971 -17.411 -20.466  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -6.088 -17.795 -22.182  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -8.299 -16.700 -22.278  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.178 -16.307 -20.565  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -7.902 -14.044 -20.603  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -6.670 -13.255 -21.464  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.076 -20.505 -19.732  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.167 -21.638 -19.599  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.890 -22.964 -19.806  1.00  0.00           C  
ATOM    781  O   LEU A  55      -7.006 -23.163 -19.328  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.510 -21.627 -18.217  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.487 -20.490 -18.142  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.031 -20.306 -16.695  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.278 -20.841 -19.011  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.374 -20.030 -18.928  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.393 -21.548 -20.346  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.269 -21.477 -17.461  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.013 -22.567 -18.046  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -3.936 -19.576 -18.500  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -2.265 -19.546 -16.653  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.635 -21.238 -16.319  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.871 -20.002 -16.087  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.383 -20.821 -18.407  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.189 -20.121 -19.811  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.408 -21.828 -19.427  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.226 -23.868 -20.517  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.780 -25.189 -20.787  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.259 -26.189 -19.761  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.374 -25.868 -18.968  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.389 -25.642 -22.196  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -6.050 -24.726 -23.230  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -5.669 -25.184 -24.639  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.363 -24.292 -25.670  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -5.880 -22.890 -25.517  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.338 -23.642 -20.861  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.856 -25.141 -20.719  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -4.315 -25.595 -22.305  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.722 -26.658 -22.354  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -7.123 -24.768 -23.115  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -5.711 -23.712 -23.080  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -4.598 -25.112 -24.764  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.981 -26.208 -24.783  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.135 -24.645 -26.665  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -7.432 -24.325 -25.512  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -6.680 -22.235 -25.614  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -5.171 -22.687 -26.252  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -5.452 -22.771 -24.578  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.808 -27.399 -19.773  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.379 -28.424 -18.830  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.894 -28.719 -19.011  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.340 -28.512 -20.091  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.188 -29.706 -19.045  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.876 -30.294 -20.417  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.485 -31.293 -20.764  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -5.033 -29.739 -21.102  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.509 -27.607 -20.426  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.548 -28.070 -17.824  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -5.931 -30.423 -18.280  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.241 -29.477 -18.986  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.254 -29.199 -17.950  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.831 -29.511 -18.007  1.00  0.00           C  
ATOM    833  C   GLY A  58      -0.990 -28.275 -17.694  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.239 -28.325 -17.730  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.745 -29.346 -17.116  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.608 -30.285 -17.286  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.583 -29.863 -18.997  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.661 -27.173 -17.370  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -0.968 -25.932 -17.028  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.526 -25.341 -15.741  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.692 -25.549 -15.405  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.092 -24.910 -18.160  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.290 -25.396 -19.367  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.160 -26.286 -20.244  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.718 -26.633 -21.327  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -2.260 -26.602 -19.822  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.641 -27.204 -17.341  1.00  0.00           H  
ATOM    848  HA  GLU A  59       0.078 -26.154 -16.880  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.131 -24.801 -18.436  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.704 -23.958 -17.831  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.047 -24.544 -19.940  1.00  0.00           H  
ATOM    852  HG3 GLU A  59       0.565 -25.959 -19.022  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.692 -24.591 -15.027  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.123 -23.964 -13.786  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.559 -22.553 -13.684  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.500 -22.254 -14.237  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.671 -24.786 -12.579  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.087 -26.210 -12.759  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.244 -27.267 -12.785  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.426 -26.750 -12.957  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.981 -28.422 -12.975  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.331 -28.155 -13.088  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.701 -26.161 -13.032  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.460 -28.950 -13.288  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.840 -26.958 -13.233  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.721 -28.348 -13.360  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.221 -24.438 -15.350  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.201 -23.907 -13.783  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.402 -24.733 -12.487  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.126 -24.389 -11.684  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.828 -27.217 -12.669  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.609 -29.328 -13.027  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.806 -25.091 -12.935  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.362 -30.020 -13.385  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.815 -26.496 -13.288  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.600 -28.956 -13.515  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.269 -21.695 -12.970  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.830 -20.319 -12.792  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.157 -20.171 -11.431  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.630 -20.720 -10.435  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.026 -19.369 -12.897  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.541 -17.925 -12.773  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.550 -17.628 -13.899  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.736 -16.974 -12.886  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.101 -21.998 -12.547  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.114 -20.075 -13.565  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.511 -19.506 -13.854  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.726 -19.581 -12.104  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.056 -17.787 -11.816  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.925 -16.815 -14.503  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.431 -18.509 -14.515  1.00  0.00           H  
ATOM    892 HD13 LEU A  61       0.404 -17.353 -13.475  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.407 -16.027 -13.288  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.169 -16.818 -11.908  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.479 -17.405 -13.543  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.947 -19.433 -11.391  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.672 -19.230 -10.143  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.335 -17.871  -9.540  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.410 -16.846 -10.217  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.178 -19.322 -10.392  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.940 -19.049  -9.099  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.391 -17.928  -8.869  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       4.109 -20.013  -8.236  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.279 -19.002 -12.206  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.387 -20.003  -9.443  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.421 -20.313 -10.750  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.463 -18.592 -11.135  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.749 -20.905  -8.421  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.598 -19.845  -7.404  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.964 -17.870  -8.264  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.620 -16.630  -7.581  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.602 -16.376  -6.442  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.804 -17.239  -5.586  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.799 -16.726  -7.021  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.167 -15.409  -6.334  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.782 -17.010  -8.159  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.925 -18.717  -7.772  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.669 -15.811  -8.283  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.844 -17.529  -6.299  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.914 -15.466  -5.286  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.228 -15.231  -6.441  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.620 -14.598  -6.793  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.606 -16.313  -8.107  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.157 -18.019  -8.068  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.276 -16.898  -9.108  1.00  0.00           H  
ATOM    926  N   SER A  64       2.217 -15.195  -6.430  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.178 -14.856  -5.386  1.00  0.00           C  
ATOM    928  C   SER A  64       3.230 -13.344  -5.185  1.00  0.00           C  
ATOM    929  O   SER A  64       2.562 -12.592  -5.895  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.567 -15.370  -5.767  1.00  0.00           C  
ATOM    931  OG  SER A  64       5.462 -15.155  -4.683  1.00  0.00           O  
ATOM    932  H   SER A  64       2.033 -14.534  -7.130  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.874 -15.323  -4.461  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.518 -16.423  -5.982  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.916 -14.841  -6.645  1.00  0.00           H  
ATOM    936  HG  SER A  64       6.261 -15.661  -4.852  1.00  0.00           H  
ATOM    937  N   HIS A  65       4.024 -12.905  -4.212  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.143 -11.477  -3.931  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.546 -11.142  -3.439  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.298 -12.028  -3.034  1.00  0.00           O  
ATOM    941  CB  HIS A  65       3.128 -11.069  -2.865  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.534 -11.654  -1.539  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.308 -12.982  -1.216  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       4.158 -11.102  -0.447  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.788 -13.184   0.026  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.316 -12.070   0.539  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.528 -13.551  -3.674  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.943 -10.925  -4.834  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       3.094  -9.993  -2.790  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.153 -11.444  -3.136  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.877 -13.652  -1.786  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.474 -10.073  -0.367  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.753 -14.131   0.544  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.897  -9.858  -3.474  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.214  -9.423  -3.023  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.149  -8.941  -1.578  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.321  -8.097  -1.233  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.723  -8.293  -3.920  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.089  -7.818  -3.421  1.00  0.00           C  
ATOM    960  CD  GLU A  66      10.103  -8.954  -3.521  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      11.124  -8.871  -2.856  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.845  -9.890  -4.259  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.267  -9.182  -3.801  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.898 -10.254  -3.089  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.814  -8.651  -4.935  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.026  -7.468  -3.890  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.422  -6.988  -4.025  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.006  -7.504  -2.391  1.00  0.00           H  
ATOM    969  N   ALA A  67       8.025  -9.481  -0.738  1.00  0.00           N  
ATOM    970  CA  ALA A  67       8.056  -9.097   0.669  1.00  0.00           C  
ATOM    971  C   ALA A  67       9.485  -9.115   1.198  1.00  0.00           C  
ATOM    972  O   ALA A  67       9.774  -8.343   2.096  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.193 -10.056   1.489  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.662 -10.147  -1.068  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.658  -8.098   0.769  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       6.389  -9.507   1.957  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       7.799 -10.524   2.251  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       6.781 -10.815   0.841  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.434  -0.306  -1.173  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.733  -0.921  -2.335  1.00  0.00           C  
ATOM      3  C   MET A   1       3.352  -2.273  -2.649  1.00  0.00           C  
ATOM      4  O   MET A   1       4.478  -2.360  -3.134  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.852   0.000  -3.551  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.279   0.546  -3.640  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.497   1.407  -5.219  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.360   2.777  -4.896  1.00  0.00           C  
ATOM      9  H   MET A   1       4.458  -0.467  -1.261  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.691  -1.061  -2.092  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.626  -0.559  -4.448  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.451   1.235  -2.827  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.470   2.654  -5.499  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.837   3.710  -5.149  1.00  0.00           H  
ATOM     15  HE3 MET A   1       3.093   2.784  -3.849  1.00  0.00           H  
ATOM     16  N   THR A   2       2.598  -3.326  -2.365  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.067  -4.678  -2.617  1.00  0.00           C  
ATOM     18  C   THR A   2       3.040  -4.987  -4.110  1.00  0.00           C  
ATOM     19  O   THR A   2       2.245  -4.419  -4.859  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.182  -5.676  -1.875  1.00  0.00           C  
ATOM     21  OG1 THR A   2       0.842  -5.547  -2.325  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.251  -5.404  -0.373  1.00  0.00           C  
ATOM     23  H   THR A   2       1.708  -3.193  -1.977  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.080  -4.774  -2.256  1.00  0.00           H  
ATOM     25  HB  THR A   2       2.531  -6.674  -2.070  1.00  0.00           H  
ATOM     26  HG1 THR A   2       0.627  -4.610  -2.352  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.899  -6.131   0.094  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.261  -5.478   0.051  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.644  -4.412  -0.205  1.00  0.00           H  
ATOM     30  N   THR A   3       3.913  -5.893  -4.530  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.987  -6.281  -5.932  1.00  0.00           C  
ATOM     32  C   THR A   3       3.644  -7.752  -6.095  1.00  0.00           C  
ATOM     33  O   THR A   3       4.216  -8.609  -5.425  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.396  -6.019  -6.469  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.689  -4.634  -6.378  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.484  -6.474  -7.926  1.00  0.00           C  
ATOM     37  H   THR A   3       4.518  -6.312  -3.883  1.00  0.00           H  
ATOM     38  HA  THR A   3       3.280  -5.696  -6.499  1.00  0.00           H  
ATOM     39  HB  THR A   3       6.111  -6.576  -5.883  1.00  0.00           H  
ATOM     40  HG1 THR A   3       6.636  -4.538  -6.251  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.819  -7.500  -7.962  1.00  0.00           H  
ATOM     42 HG22 THR A   3       6.185  -5.848  -8.456  1.00  0.00           H  
ATOM     43 HG23 THR A   3       4.510  -6.396  -8.386  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.704  -8.037  -6.989  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.286  -9.409  -7.230  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.998  -9.970  -8.460  1.00  0.00           C  
ATOM     47  O   PHE A   4       3.085  -9.308  -9.494  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.772  -9.444  -7.437  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.074  -9.094  -6.142  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.356 -10.109  -5.276  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.139  -7.752  -5.804  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.998  -9.780  -4.077  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.782  -7.425  -4.603  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -1.212  -8.439  -3.741  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.278  -7.316  -7.494  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.537 -10.012  -6.372  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.496  -8.730  -8.199  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.477 -10.432  -7.748  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.193 -11.144  -5.534  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.191  -6.968  -6.467  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.330 -10.564  -3.409  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.948  -6.390  -4.343  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.708  -8.187  -2.814  1.00  0.00           H  
ATOM     64  N   THR A   5       3.515 -11.189  -8.334  1.00  0.00           N  
ATOM     65  CA  THR A   5       4.232 -11.824  -9.436  1.00  0.00           C  
ATOM     66  C   THR A   5       3.626 -13.186  -9.772  1.00  0.00           C  
ATOM     67  O   THR A   5       3.339 -13.986  -8.882  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.707 -12.001  -9.065  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.282 -10.731  -8.799  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.450 -12.669 -10.224  1.00  0.00           C  
ATOM     71  H   THR A   5       3.422 -11.665  -7.482  1.00  0.00           H  
ATOM     72  HA  THR A   5       4.168 -11.190 -10.305  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.786 -12.624  -8.187  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.156 -10.712  -9.197  1.00  0.00           H  
ATOM     75 HG21 THR A   5       7.401 -13.043  -9.875  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.613 -11.946 -11.011  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.859 -13.489 -10.607  1.00  0.00           H  
ATOM     78  N   SER A   6       3.438 -13.443 -11.065  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.872 -14.714 -11.506  1.00  0.00           C  
ATOM     80  C   SER A   6       3.545 -15.183 -12.794  1.00  0.00           C  
ATOM     81  O   SER A   6       4.123 -14.383 -13.530  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.369 -14.557 -11.744  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.155 -13.649 -12.817  1.00  0.00           O  
ATOM     84  H   SER A   6       3.690 -12.769 -11.731  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.029 -15.455 -10.737  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.941 -15.512 -11.996  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.901 -14.182 -10.842  1.00  0.00           H  
ATOM     88  HG  SER A   6       2.014 -13.354 -13.130  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.466 -16.484 -13.060  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.068 -17.061 -14.257  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.270 -18.290 -14.687  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.547 -18.874 -13.881  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.517 -17.459 -13.976  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.219 -17.791 -15.294  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.541 -18.687 -13.063  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.276 -16.540 -16.170  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.994 -17.082 -12.442  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.049 -16.329 -15.051  1.00  0.00           H  
ATOM     99  HB  ILE A   7       6.026 -16.641 -13.490  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.223 -18.136 -15.090  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.670 -18.565 -15.809  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       4.841 -18.547 -12.254  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.535 -18.815 -12.662  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.265 -19.563 -13.630  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       5.858 -15.703 -15.630  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       5.707 -16.705 -17.072  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.303 -16.324 -16.426  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.388 -18.681 -15.954  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.646 -19.840 -16.434  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.508 -21.102 -16.417  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.363 -21.303 -17.279  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.148 -19.584 -17.858  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.379 -20.809 -18.359  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.222 -18.366 -17.862  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.969 -18.186 -16.566  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.790 -19.996 -15.795  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.993 -19.399 -18.507  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.336 -21.551 -17.574  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.884 -21.223 -19.219  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.377 -20.518 -18.634  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.761 -18.260 -16.891  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.456 -18.498 -18.611  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.795 -17.478 -18.087  1.00  0.00           H  
ATOM    124  N   THR A   9       3.237 -21.958 -15.438  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.937 -23.232 -15.291  1.00  0.00           C  
ATOM    126  C   THR A   9       3.015 -24.198 -14.570  1.00  0.00           C  
ATOM    127  O   THR A   9       2.128 -23.758 -13.838  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.211 -23.058 -14.463  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.061 -24.179 -14.669  1.00  0.00           O  
ATOM    130  CG2 THR A   9       4.838 -22.979 -12.981  1.00  0.00           C  
ATOM    131  H   THR A   9       2.519 -21.738 -14.808  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.186 -23.625 -16.265  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.720 -22.153 -14.755  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.736 -24.168 -13.985  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.261 -22.083 -12.802  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.736 -22.956 -12.382  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.248 -23.848 -12.711  1.00  0.00           H  
ATOM    138  N   THR A  10       3.210 -25.502 -14.723  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.341 -26.411 -13.996  1.00  0.00           C  
ATOM    140  C   THR A  10       3.136 -27.417 -13.177  1.00  0.00           C  
ATOM    141  O   THR A  10       3.517 -28.480 -13.669  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.450 -27.163 -14.980  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.078 -28.414 -14.420  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.212 -27.388 -16.288  1.00  0.00           C  
ATOM    145  H   THR A  10       3.932 -25.843 -15.292  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.715 -25.838 -13.336  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.565 -26.583 -15.178  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.121 -28.480 -14.449  1.00  0.00           H  
ATOM    149 HG21 THR A  10       3.273 -27.363 -16.094  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.956 -26.609 -16.991  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.943 -28.348 -16.701  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.385 -27.061 -11.923  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.140 -27.918 -11.021  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.780 -27.618  -9.578  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.646 -27.310  -8.758  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.636 -27.702 -11.236  1.00  0.00           C  
ATOM    157  CG  ASN A  11       5.922 -26.211 -11.359  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       5.306 -25.525 -12.174  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.817 -25.661 -10.586  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.108 -26.173 -11.616  1.00  0.00           H  
ATOM    161  HA  ASN A  11       3.902 -28.946 -11.229  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.181 -28.107 -10.396  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       5.945 -28.201 -12.142  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       7.301 -26.206  -9.934  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.002 -24.703 -10.660  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.522 -27.707  -9.257  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.023 -27.448  -7.885  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.970 -28.002  -6.826  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.101 -29.213  -6.657  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.686 -28.186  -7.867  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.195 -28.135  -9.279  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.434 -28.052 -10.179  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.860 -26.395  -7.733  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.828 -29.210  -7.552  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.012 -27.683  -7.216  1.00  0.00           H  
ATOM    176  HG2 PRO A  12      -0.372 -29.028  -9.503  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.418 -27.260  -9.426  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       1.625 -29.000 -10.658  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.314 -27.273 -10.917  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.622 -27.091  -6.117  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.562 -27.467  -5.066  1.00  0.00           C  
ATOM    182  C   ASP A  13       4.031 -27.052  -3.696  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.564 -25.927  -3.517  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.916 -26.800  -5.314  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.597 -27.438  -6.521  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       7.557 -26.863  -7.007  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       6.148 -28.492  -6.941  1.00  0.00           O  
ATOM    188  H   ASP A  13       3.462 -26.146  -6.311  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.693 -28.538  -5.079  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.768 -25.747  -5.502  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       6.543 -26.924  -4.444  1.00  0.00           H  
ATOM    192  N   PHE A  14       4.113 -27.963  -2.732  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.644 -27.671  -1.381  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.823 -27.409  -0.450  1.00  0.00           C  
ATOM    195  O   PHE A  14       4.640 -27.087   0.724  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.823 -28.846  -0.848  1.00  0.00           C  
ATOM    197  CG  PHE A  14       1.603 -29.045  -1.716  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       1.640 -29.957  -2.777  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       0.434 -28.318  -1.458  1.00  0.00           C  
ATOM    200  CE1 PHE A  14       0.509 -30.141  -3.583  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -0.696 -28.502  -2.263  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -0.659 -29.414  -3.325  1.00  0.00           C  
ATOM    203  H   PHE A  14       4.501 -28.841  -2.928  1.00  0.00           H  
ATOM    204  HA  PHE A  14       3.018 -26.793  -1.411  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       3.426 -29.742  -0.861  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       2.512 -28.636   0.165  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       2.542 -30.518  -2.976  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       0.405 -27.614  -0.639  1.00  0.00           H  
ATOM    209  HE1 PHE A  14       0.538 -30.844  -4.401  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -1.597 -27.941  -2.065  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -1.530 -29.556  -3.946  1.00  0.00           H  
ATOM    212  N   GLY A  15       6.033 -27.566  -0.977  1.00  0.00           N  
ATOM    213  CA  GLY A  15       7.238 -27.360  -0.183  1.00  0.00           C  
ATOM    214  C   GLY A  15       7.317 -25.938   0.364  1.00  0.00           C  
ATOM    215  O   GLY A  15       7.725 -25.729   1.506  1.00  0.00           O  
ATOM    216  H   GLY A  15       6.119 -27.846  -1.912  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       7.238 -28.056   0.644  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       8.105 -27.546  -0.800  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.927 -24.963  -0.449  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.965 -23.569  -0.019  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.616 -22.894  -0.238  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.684 -23.505  -0.762  1.00  0.00           O  
ATOM    223  H   GLY A  16       6.606 -25.176  -1.352  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       7.218 -23.530   1.031  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.718 -23.043  -0.586  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.517 -21.632   0.167  1.00  0.00           N  
ATOM    227  CA  PHE A  17       4.275 -20.886   0.009  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.982 -20.626  -1.466  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.583 -19.750  -2.089  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.354 -19.556   0.764  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.746 -18.971   0.653  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.215 -18.106   1.650  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       6.566 -19.290  -0.437  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.501 -17.560   1.556  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.852 -18.742  -0.529  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       8.319 -17.878   0.467  1.00  0.00           C  
ATOM    237  H   PHE A  17       6.291 -21.197   0.577  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.466 -21.470   0.423  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.640 -18.864   0.345  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.119 -19.722   1.806  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       5.585 -17.859   2.491  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       6.211 -19.960  -1.205  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       7.861 -16.894   2.326  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       8.484 -18.988  -1.370  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       9.311 -17.456   0.395  1.00  0.00           H  
ATOM    246  N   GLU A  18       3.042 -21.385  -2.014  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.667 -21.219  -3.412  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.213 -21.615  -3.643  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.738 -22.618  -3.112  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.573 -22.066  -4.304  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.981 -21.468  -4.318  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.933 -22.397  -5.063  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       5.548 -23.526  -5.321  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       7.034 -21.966  -5.364  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.582 -22.051  -1.463  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.790 -20.182  -3.683  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.614 -23.075  -3.916  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.175 -22.079  -5.307  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.956 -20.509  -4.813  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.327 -21.341  -3.303  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.516 -20.819  -4.444  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.883 -21.088  -4.750  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.098 -21.124  -6.260  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.642 -20.236  -6.981  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.767 -20.005  -4.137  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.203 -20.248  -4.538  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.963 -21.212  -3.866  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.771 -19.513  -5.585  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.292 -21.440  -4.241  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.099 -19.740  -5.959  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.861 -20.704  -5.288  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.948 -20.031  -4.834  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.158 -22.044  -4.333  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.681 -20.036  -3.061  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.451 -19.038  -4.498  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.525 -21.779  -3.058  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.183 -18.770  -6.104  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.880 -22.184  -3.722  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.539 -19.173  -6.766  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.888 -20.879  -5.576  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.791 -22.152  -6.733  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.054 -22.283  -8.162  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.549 -22.407  -8.431  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.275 -23.053  -7.676  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.335 -23.516  -8.711  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.156 -23.354  -8.533  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.913 -22.706  -9.517  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.783 -23.852  -7.384  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.294 -22.555  -9.352  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.164 -23.703  -7.219  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.921 -23.054  -8.203  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.283 -22.906  -8.040  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.130 -22.831  -6.113  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.678 -21.407  -8.668  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.669 -24.394  -8.179  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.562 -23.625  -9.760  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.429 -22.321 -10.403  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.199 -24.353  -6.626  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.878 -22.055 -10.110  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.647 -24.088  -6.334  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.693 -22.961  -8.907  1.00  0.00           H  
ATOM    302  N   VAL A  21      -4.005 -21.776  -9.510  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.417 -21.816  -9.869  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.666 -22.824 -10.986  1.00  0.00           C  
ATOM    305  O   VAL A  21      -5.098 -22.713 -12.073  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.878 -20.433 -10.340  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.343 -20.506 -10.774  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.743 -19.423  -9.199  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.381 -21.266 -10.068  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.994 -22.099  -9.003  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.271 -20.118 -11.176  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.890 -19.683 -10.338  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.770 -21.440 -10.441  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.401 -20.448 -11.851  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -4.816 -19.595  -8.673  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.572 -19.540  -8.516  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -5.750 -18.420  -9.604  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.530 -23.794 -10.717  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.864 -24.804 -11.713  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.625 -24.165 -12.866  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.471 -23.297 -12.652  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.716 -25.909 -11.083  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -8.127 -26.909 -12.164  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.889 -27.551 -12.780  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -7.002 -28.077 -13.876  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -5.847 -27.510 -12.149  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.962 -23.824  -9.837  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.952 -25.239 -12.092  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.143 -26.414 -10.319  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.601 -25.474 -10.641  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.748 -27.676 -11.725  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -8.682 -26.395 -12.934  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.320 -24.582 -14.090  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.993 -24.014 -15.249  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.496 -23.983 -15.015  1.00  0.00           C  
ATOM    336  O   ALA A  23     -10.104 -24.996 -14.670  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.685 -24.842 -16.498  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.631 -25.267 -14.213  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.639 -23.005 -15.402  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -8.022 -25.858 -16.349  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.620 -24.838 -16.680  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -8.197 -24.414 -17.348  1.00  0.00           H  
ATOM    343  N   GLY A  24     -10.086 -22.809 -15.199  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.520 -22.646 -14.999  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.854 -22.621 -13.511  1.00  0.00           C  
ATOM    346  O   GLY A  24     -13.019 -22.714 -13.125  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.545 -22.039 -15.471  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.839 -21.719 -15.455  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -12.040 -23.469 -15.465  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.822 -22.502 -12.678  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.015 -22.472 -11.232  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.816 -21.061 -10.693  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.841 -20.390 -11.027  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.025 -23.422 -10.552  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.354 -23.517  -9.061  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.753 -24.095  -8.873  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.036 -25.200  -9.338  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.652 -23.412  -8.218  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.913 -22.439 -13.040  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.020 -22.796 -11.007  1.00  0.00           H  
ATOM    361  HB2 GLN A  25     -10.098 -24.402 -11.001  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -9.022 -23.044 -10.673  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.632 -24.157  -8.575  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.313 -22.531  -8.620  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.427 -22.531  -7.853  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.553 -23.777  -8.094  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.750 -20.613  -9.861  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.667 -19.276  -9.286  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.501 -19.185  -8.306  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.141 -20.169  -7.658  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.971 -18.940  -8.564  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -14.109 -18.836  -9.582  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -15.414 -18.497  -8.871  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.434 -17.656  -7.972  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -16.513 -19.108  -9.219  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.511 -21.187  -9.632  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.514 -18.562 -10.080  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.198 -19.718  -7.849  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -12.865 -17.997  -8.047  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -13.879 -18.058 -10.297  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -14.216 -19.777 -10.098  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -16.496 -19.777  -9.934  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -17.356 -18.897  -8.767  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.913 -17.997  -8.206  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.784 -17.786  -7.305  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.259 -17.605  -5.873  1.00  0.00           C  
ATOM    387  O   PHE A  27      -9.976 -16.657  -5.559  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.997 -16.545  -7.731  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.829 -16.338  -6.795  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -6.963 -15.498  -5.684  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.609 -16.976  -7.044  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -5.879 -15.297  -4.821  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.525 -16.777  -6.180  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.659 -15.939  -5.070  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.247 -17.255  -8.753  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.132 -18.645  -7.346  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.633 -16.678  -8.738  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.644 -15.680  -7.694  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.904 -15.005  -5.489  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.504 -17.624  -7.900  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -5.982 -14.649  -3.963  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.585 -17.271  -6.374  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.823 -15.786  -4.404  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.846 -18.521  -5.009  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.224 -18.455  -3.609  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.510 -17.293  -2.932  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.497 -17.478  -2.259  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -8.862 -19.764  -2.911  1.00  0.00           C  
ATOM    409  CG  ASP A  28      -7.351 -19.969  -2.928  1.00  0.00           C  
ATOM    410  OD1 ASP A  28      -6.665 -19.134  -3.494  1.00  0.00           O  
ATOM    411  OD2 ASP A  28      -6.901 -20.957  -2.371  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.276 -19.257  -5.320  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.292 -18.302  -3.539  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -9.207 -19.728  -1.892  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -9.340 -20.587  -3.423  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.040 -16.091  -3.126  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.439 -14.901  -2.541  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.411 -14.996  -1.020  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.454 -14.558  -0.383  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -9.219 -13.655  -2.968  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.677 -13.769  -2.531  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -11.415 -12.823  -2.753  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -11.034 -14.800  -1.987  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.844 -16.005  -3.679  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.425 -14.812  -2.901  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.777 -12.782  -2.513  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -9.177 -13.558  -4.044  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.456 -15.578  -0.439  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.512 -15.724   1.010  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.377 -16.620   1.497  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.662 -16.277   2.438  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.854 -16.327   1.423  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.888 -16.474   2.836  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.189 -15.926  -0.988  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.411 -14.751   1.465  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.654 -15.675   1.115  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.976 -17.292   0.947  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.731 -15.612   3.228  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.217 -17.771   0.849  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.166 -18.710   1.220  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.785 -18.110   0.976  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.872 -18.276   1.784  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.310 -20.001   0.411  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.817 -17.995   0.106  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.263 -18.946   2.269  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.414 -20.593   0.514  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.463 -19.757  -0.631  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -8.157 -20.563   0.778  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.636 -17.419  -0.152  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.358 -16.808  -0.498  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.942 -15.793   0.557  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.810 -15.813   1.040  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.458 -16.113  -1.857  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -3.122 -15.497  -2.202  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.864 -14.158  -1.888  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.143 -16.267  -2.841  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.628 -13.588  -2.211  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.905 -15.698  -3.164  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.647 -14.358  -2.849  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.572 -13.797  -3.169  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.398 -17.325  -0.763  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.607 -17.579  -0.558  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.728 -16.836  -2.612  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.209 -15.338  -1.811  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.618 -13.565  -1.393  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.342 -17.301  -3.082  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.429 -12.554  -1.969  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.150 -16.292  -3.657  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.221 -14.122  -2.543  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.865 -14.911   0.922  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.570 -13.905   1.933  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.384 -14.572   3.289  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.645 -14.083   4.138  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.704 -12.879   2.008  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.975 -13.553   2.524  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.120 -12.547   2.566  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -7.892 -11.403   2.205  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -9.208 -12.933   2.958  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.757 -14.953   0.517  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.657 -13.397   1.664  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.423 -12.081   2.680  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.889 -12.473   1.025  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.238 -14.368   1.865  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.800 -13.936   3.517  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.079 -15.685   3.489  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.991 -16.403   4.757  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.563 -16.880   5.025  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.022 -16.651   6.106  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.936 -17.606   4.738  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.855 -18.340   6.077  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.822 -19.519   6.085  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.494 -19.714   5.086  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -6.876 -20.209   7.090  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.675 -16.005   2.780  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.291 -15.740   5.553  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.948 -17.266   4.573  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.647 -18.279   3.944  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -4.848 -18.701   6.228  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -6.114 -17.660   6.874  1.00  0.00           H  
ATOM    500  N   ALA A  35      -2.952 -17.542   4.041  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.583 -18.035   4.208  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.584 -16.881   4.218  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.314 -16.827   5.058  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.237 -19.003   3.075  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.423 -17.703   3.197  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.515 -18.562   5.148  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -1.742 -19.944   3.240  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -0.170 -19.166   3.055  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.556 -18.584   2.133  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.747 -15.968   3.265  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.147 -14.819   3.153  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.169 -13.783   4.226  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.691 -12.993   4.613  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.026 -14.188   1.766  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.671 -15.097   0.744  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.119 -15.942  -0.045  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.063 -15.097   0.589  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.482 -16.784  -0.988  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.663 -15.938  -0.355  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.873 -16.782  -1.143  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.465 -17.614  -2.072  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.474 -16.086   2.619  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.163 -15.158   3.291  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.018 -14.052   1.521  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.526 -13.231   1.760  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.190 -15.944   0.073  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.674 -14.445   1.197  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.129 -17.438  -1.597  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.738 -15.936  -0.474  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.140 -17.366  -2.941  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.405 -13.798   4.702  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.830 -12.861   5.733  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.122 -11.486   5.142  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.221 -10.499   5.871  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.043 -14.457   4.358  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.723 -13.239   6.208  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.047 -12.767   6.471  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.261 -11.421   3.820  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.544 -10.147   3.167  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.731 -10.265   2.213  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.866 -11.245   1.482  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.312  -9.679   2.393  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.154  -9.442   3.365  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.912 -10.749   1.377  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.176 -12.237   3.284  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.777  -9.413   3.922  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.542  -8.757   1.876  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.549  -8.751   2.926  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.341 -10.381   3.569  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.537  -9.030   4.286  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -0.824 -10.302   0.398  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.666 -11.523   1.352  1.00  0.00           H  
ATOM    553 HG23 VAL A  38       0.036 -11.181   1.662  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.591  -9.252   2.244  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.780  -9.230   1.398  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.406  -9.189  -0.080  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.400  -8.592  -0.464  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.638  -8.011   1.739  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.089  -8.115   3.083  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.431  -8.519   2.871  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.357 -10.123   1.585  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.051  -7.115   1.631  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.484  -7.969   1.066  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.104  -7.232   3.460  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.234  -9.824  -0.903  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -6.004  -9.859  -2.344  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.997  -8.949  -3.062  1.00  0.00           C  
ATOM    568  O   VAL A  40      -8.204  -9.190  -3.031  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -6.164 -11.288  -2.865  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.916 -11.314  -4.374  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -5.155 -12.201  -2.169  1.00  0.00           C  
ATOM    572  H   VAL A  40      -7.023 -10.276  -0.536  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.997  -9.523  -2.550  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -7.168 -11.635  -2.660  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -6.108 -10.334  -4.788  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -6.576 -12.034  -4.836  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.891 -11.591  -4.566  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.650 -13.105  -1.846  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.739 -11.691  -1.314  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.363 -12.453  -2.861  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.518  -7.917  -3.699  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.385  -6.953  -4.437  1.00  0.00           C  
ATOM    583  C   PRO A  41      -8.027  -7.589  -5.668  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.469  -8.509  -6.266  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.422  -5.831  -4.834  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -5.074  -6.469  -4.865  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -5.095  -7.553  -3.790  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -8.145  -6.559  -3.782  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.679  -5.444  -5.811  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.441  -5.042  -4.099  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.894  -6.905  -5.838  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.313  -5.742  -4.633  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.499  -8.402  -4.096  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.749  -7.162  -2.846  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.215  -7.109  -6.024  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.943  -7.653  -7.164  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.142  -7.520  -8.456  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.152  -8.422  -9.293  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.279  -6.926  -7.319  1.00  0.00           C  
ATOM    600  OG  SER A  42     -12.106  -7.218  -6.199  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.627  -6.397  -5.492  1.00  0.00           H  
ATOM    602  HA  SER A  42     -10.141  -8.698  -6.983  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.109  -5.864  -7.366  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.762  -7.253  -8.231  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.611  -7.014  -5.404  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.459  -6.396  -8.626  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -7.674  -6.181  -9.835  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.584  -7.242  -9.971  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.344  -7.759 -11.062  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.034  -4.793  -9.801  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.487  -5.700  -7.935  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.328  -6.240 -10.692  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.491  -4.167 -10.553  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -5.975  -4.879 -10.001  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.181  -4.351  -8.827  1.00  0.00           H  
ATOM    616  N   VAL A  44      -5.927  -7.566  -8.860  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -4.872  -8.575  -8.876  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.447  -9.979  -9.070  1.00  0.00           C  
ATOM    619  O   VAL A  44      -4.925 -10.774  -9.852  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.086  -8.523  -7.566  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.114  -9.703  -7.504  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.296  -7.214  -7.499  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.163  -7.132  -8.015  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.197  -8.360  -9.692  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.771  -8.577  -6.732  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.115  -9.357  -7.719  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.404 -10.447  -8.231  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.139 -10.137  -6.515  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -3.923  -6.398  -7.830  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.429  -7.282  -8.136  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -2.981  -7.035  -6.482  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.514 -10.279  -8.336  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.150 -11.595  -8.406  1.00  0.00           C  
ATOM    634  C   VAL A  45      -7.902 -11.795  -9.717  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.941 -12.905 -10.250  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.126 -11.754  -7.240  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.332 -10.841  -7.458  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.597 -13.205  -7.160  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.876  -9.608  -7.719  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.389 -12.359  -8.323  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -7.631 -11.482  -6.320  1.00  0.00           H  
ATOM    642 HG11 VAL A  45     -10.034 -11.325  -8.119  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.003  -9.913  -7.898  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.808 -10.643  -6.510  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.862 -13.850  -7.618  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -9.537 -13.306  -7.680  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.727 -13.484  -6.126  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.514 -10.733 -10.234  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.267 -10.856 -11.475  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.350 -11.272 -12.618  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.703 -12.133 -13.423  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.955  -9.532 -11.819  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -8.901  -8.459 -12.088  1.00  0.00           C  
ATOM    654  CD  GLU A  46      -9.580  -7.135 -12.423  1.00  0.00           C  
ATOM    655  OE1 GLU A  46      -8.870  -6.173 -12.670  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -10.800  -7.102 -12.427  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.467  -9.870  -9.774  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.023 -11.615 -11.344  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -10.567  -9.664 -12.699  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.576  -9.224 -10.991  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.287  -8.334 -11.208  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -8.282  -8.764 -12.918  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.174 -10.656 -12.692  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.230 -10.978 -13.754  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.820 -12.444 -13.673  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.711 -13.123 -14.694  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.989 -10.091 -13.638  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.352  -8.653 -14.011  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.173  -7.728 -13.731  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -4.213  -6.595 -14.182  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.246  -8.166 -13.067  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.948  -9.957 -12.043  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.700 -10.798 -14.709  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.620 -10.119 -12.623  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.223 -10.452 -14.310  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.602  -8.606 -15.062  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -6.202  -8.335 -13.427  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.608 -12.934 -12.456  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.228 -14.328 -12.268  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.355 -15.242 -12.735  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.115 -16.267 -13.373  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.929 -14.595 -10.791  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.657 -13.849 -10.383  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.268 -14.426 -11.392  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.254 -13.050 -12.567  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.720 -12.356 -11.672  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.342 -14.533 -12.849  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.758 -14.251 -10.189  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.788 -15.654 -10.638  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.796 -12.788 -10.536  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.447 -14.038  -9.340  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -1.972 -12.141 -12.051  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -3.238 -12.928 -12.992  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -1.546 -13.259 -13.355  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.587 -14.848 -12.425  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.752 -15.624 -12.830  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.879 -15.637 -14.348  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.219 -16.658 -14.945  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.021 -15.033 -12.213  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.073 -15.354 -10.725  1.00  0.00           C  
ATOM    701  OD1 ASN A  49     -10.400 -16.478 -10.343  1.00  0.00           O  
ATOM    702  ND2 ASN A  49      -9.770 -14.431  -9.856  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.710 -14.009 -11.934  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.635 -16.638 -12.481  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.020 -13.962 -12.350  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.886 -15.456 -12.701  1.00  0.00           H  
ATOM    707 HD21 ASN A  49      -9.509 -13.537 -10.160  1.00  0.00           H  
ATOM    708 HD22 ASN A  49      -9.801 -14.633  -8.898  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.598 -14.494 -14.965  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.681 -14.386 -16.414  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.695 -15.342 -17.071  1.00  0.00           C  
ATOM    712  O   ALA A  50      -8.022 -16.009 -18.051  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.373 -12.951 -16.851  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.328 -13.716 -14.433  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.682 -14.640 -16.729  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.149 -12.604 -17.517  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.421 -12.928 -17.362  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -8.331 -12.312 -15.983  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.487 -15.407 -16.522  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.457 -16.281 -17.061  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.912 -17.734 -17.001  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.685 -18.501 -17.934  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.175 -16.108 -16.254  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.604 -14.717 -16.527  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.357 -14.499 -15.674  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.824 -13.090 -15.918  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.367 -12.968 -17.331  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.279 -14.843 -15.745  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.266 -16.012 -18.089  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.395 -16.209 -15.200  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.456 -16.855 -16.549  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.345 -14.635 -17.572  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.342 -13.970 -16.278  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.609 -14.616 -14.630  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.602 -15.221 -15.948  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.609 -12.372 -15.732  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.000 -12.900 -15.253  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.381 -12.638 -17.349  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -1.970 -12.285 -17.833  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -1.428 -13.895 -17.798  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.568 -18.100 -15.906  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -7.064 -19.461 -15.741  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.046 -19.800 -16.855  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.101 -20.936 -17.326  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.756 -19.604 -14.385  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.735 -17.447 -15.195  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.230 -20.146 -15.785  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.811 -19.405 -14.496  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.328 -18.899 -13.687  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.615 -20.609 -14.014  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.812 -18.801 -17.276  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.790 -18.991 -18.341  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.101 -19.420 -19.634  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.615 -20.258 -20.373  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.561 -17.692 -18.579  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.711 -17.912 -16.876  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.486 -19.760 -18.045  1.00  0.00           H  
ATOM    758  HB1 ALA A  53      -9.954 -16.851 -18.273  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.474 -17.705 -18.003  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.798 -17.600 -19.629  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.927 -18.848 -19.898  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.179 -19.194 -21.102  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.282 -20.402 -20.851  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.738 -20.987 -21.789  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.326 -18.007 -21.562  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.233 -16.915 -22.136  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -7.905 -16.146 -21.008  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -7.234 -15.692 -20.084  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -9.200 -15.975 -21.026  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.553 -18.203 -19.262  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.880 -19.439 -21.886  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.776 -17.612 -20.720  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.633 -18.335 -22.323  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -6.639 -16.235 -22.730  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.988 -17.369 -22.760  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -9.731 -16.342 -21.762  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -9.638 -15.482 -20.302  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.131 -20.773 -19.583  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.294 -21.917 -19.230  1.00  0.00           C  
ATOM    780  C   LEU A  55      -6.027 -23.233 -19.465  1.00  0.00           C  
ATOM    781  O   LEU A  55      -7.210 -23.368 -19.154  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.867 -21.828 -17.762  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.828 -20.721 -17.597  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.603 -20.451 -16.109  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.510 -21.164 -18.236  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.585 -20.270 -18.876  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.409 -21.901 -19.846  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.731 -21.607 -17.152  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.442 -22.771 -17.454  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.177 -19.821 -18.079  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.232 -19.632 -15.791  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.567 -20.194 -15.941  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.851 -21.335 -15.541  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.763 -20.400 -18.088  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.659 -21.322 -19.294  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.181 -22.085 -17.778  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.302 -24.199 -20.019  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.872 -25.509 -20.302  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.414 -26.523 -19.259  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.617 -26.203 -18.376  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.447 -25.977 -21.696  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -3.929 -26.167 -21.730  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -3.503 -26.602 -23.134  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -1.981 -26.736 -23.190  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -1.542 -27.802 -22.246  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.368 -24.016 -20.249  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.949 -25.437 -20.272  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -5.934 -26.914 -21.924  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.731 -25.234 -22.426  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -3.444 -25.236 -21.478  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -3.645 -26.926 -21.019  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -3.958 -27.554 -23.369  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -3.823 -25.863 -23.853  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -1.678 -26.997 -24.194  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -1.527 -25.797 -22.909  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -2.309 -28.491 -22.118  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -1.303 -27.374 -21.328  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -0.706 -28.285 -22.632  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.923 -27.745 -19.365  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.562 -28.799 -18.424  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.052 -29.013 -18.410  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.394 -28.931 -19.447  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.260 -30.104 -18.809  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.999 -31.167 -17.749  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -5.173 -30.924 -16.883  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -6.628 -32.210 -17.815  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.554 -27.943 -20.088  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.884 -28.511 -17.436  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -7.323 -29.932 -18.890  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.879 -30.446 -19.759  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.511 -29.289 -17.229  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.078 -29.518 -17.091  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.321 -28.206 -16.908  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.092 -28.194 -16.877  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.086 -29.349 -16.436  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.902 -30.151 -16.233  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.712 -30.015 -17.977  1.00  0.00           H  
ATOM    838  N   GLU A  59      -2.056 -27.106 -16.781  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.424 -25.803 -16.596  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.842 -25.182 -15.268  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.997 -25.291 -14.854  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.804 -24.864 -17.737  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -1.169 -25.362 -19.036  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.618 -24.490 -20.204  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -1.065 -24.647 -21.279  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -2.507 -23.679 -20.004  1.00  0.00           O  
ATOM    847  H   GLU A  59      -3.034 -27.169 -16.809  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.354 -25.932 -16.600  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.878 -24.840 -17.845  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.439 -23.872 -17.518  1.00  0.00           H  
ATOM    851  HG2 GLU A  59      -0.093 -25.317 -18.946  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.471 -26.383 -19.213  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.895 -24.524 -14.606  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.169 -23.881 -13.329  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.633 -22.456 -13.326  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.440 -22.185 -13.864  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.517 -24.665 -12.191  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.180 -25.996 -12.041  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.758 -27.146 -12.612  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.370 -26.332 -11.273  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.616 -28.169 -12.243  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.626 -27.716 -11.417  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.242 -25.575 -10.473  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.711 -28.327 -10.788  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.335 -26.187  -9.839  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.569 -27.560  -9.996  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.003 -24.462 -14.987  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.237 -23.856 -13.170  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.530 -24.808 -12.407  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.619 -24.109 -11.272  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.105 -27.252 -13.250  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -1.535 -29.105 -12.523  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.070 -24.516 -10.349  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.886 -29.385 -10.913  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.000 -25.595  -9.225  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.412 -28.025  -9.505  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.378 -21.554 -12.704  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.964 -20.161 -12.617  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.336 -19.913 -11.251  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.834 -20.404 -10.239  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.171 -19.244 -12.820  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.714 -17.789 -12.787  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.706 -17.556 -13.914  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.926 -16.873 -12.985  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.221 -21.825 -12.287  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.230 -19.960 -13.388  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.628 -19.457 -13.777  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.888 -19.413 -12.032  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.249 -17.578 -11.834  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.567 -18.475 -14.467  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.238 -17.243 -13.492  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -1.077 -16.788 -14.576  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.488 -16.815 -12.064  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.556 -17.272 -13.766  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.588 -15.886 -13.263  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.761 -19.161 -11.211  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.430 -18.884  -9.946  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.104 -17.478  -9.455  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.357 -16.495 -10.149  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.944 -19.030 -10.113  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.647 -18.713  -8.797  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.115 -17.595  -8.595  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.748 -19.642  -7.884  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.129 -18.775 -12.035  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.094 -19.598  -9.208  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.177 -20.041 -10.410  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.288 -18.344 -10.874  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.374 -20.532  -8.048  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.197 -19.446  -7.035  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.548 -17.387  -8.250  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.202 -16.093  -7.675  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.018 -15.842  -6.411  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.020 -16.660  -5.492  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -1.290 -16.050  -7.341  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.634 -14.699  -6.710  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -2.106 -16.235  -8.622  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.377 -18.202  -7.734  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.420 -15.318  -8.395  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.525 -16.843  -6.643  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.752 -14.286  -6.244  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.406 -14.835  -5.968  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.985 -14.024  -7.476  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -3.027 -15.676  -8.546  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.331 -17.283  -8.758  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.536 -15.877  -9.466  1.00  0.00           H  
ATOM    926  N   SER A  64       1.713 -14.711  -6.376  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.536 -14.358  -5.225  1.00  0.00           C  
ATOM    928  C   SER A  64       2.732 -12.845  -5.175  1.00  0.00           C  
ATOM    929  O   SER A  64       2.346 -12.137  -6.104  1.00  0.00           O  
ATOM    930  CB  SER A  64       3.897 -15.050  -5.321  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.619 -14.513  -6.422  1.00  0.00           O  
ATOM    932  H   SER A  64       1.680 -14.092  -7.135  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.040 -14.681  -4.321  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.454 -14.881  -4.415  1.00  0.00           H  
ATOM    935  HB3 SER A  64       3.750 -16.113  -5.457  1.00  0.00           H  
ATOM    936  HG  SER A  64       3.985 -14.234  -7.085  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.329 -12.352  -4.095  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.557 -10.918  -3.964  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.863 -10.647  -3.225  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.396 -11.526  -2.548  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.398 -10.266  -3.208  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.414 -10.724  -1.774  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       1.928 -11.963  -1.387  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       2.853 -10.117  -0.624  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       2.085 -12.062  -0.054  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       2.645 -10.963   0.461  1.00  0.00           N  
ATOM    947  H   HIS A  65       3.623 -12.954  -3.381  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.616 -10.484  -4.949  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.503  -9.192  -3.243  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.463 -10.553  -3.666  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       1.541 -12.643  -1.977  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       3.295  -9.133  -0.569  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       1.792 -12.921   0.529  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.378  -9.429  -3.364  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.625  -9.056  -2.710  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.346  -8.413  -1.355  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.535  -7.492  -1.249  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.401  -8.077  -3.591  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.699  -7.673  -2.888  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.592  -8.894  -2.699  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      10.477  -8.832  -1.863  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.376  -9.873  -3.395  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.916  -8.764  -3.917  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.222  -9.942  -2.566  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.634  -8.548  -4.535  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.802  -7.197  -3.768  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.217  -6.938  -3.486  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.466  -7.248  -1.922  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.024  -8.902  -0.322  1.00  0.00           N  
ATOM    970  CA  ALA A  67       6.843  -8.366   1.021  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.190  -8.177   1.709  1.00  0.00           C  
ATOM    972  O   ALA A  67       8.436  -7.087   2.201  1.00  0.00           O  
ATOM    973  CB  ALA A  67       5.973  -9.312   1.849  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.660  -9.634  -0.466  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.347  -7.408   0.953  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       5.916 -10.273   1.357  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       4.980  -8.899   1.946  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       6.408  -9.435   2.830  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       6.079  -0.739  -2.040  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.658  -1.157  -1.885  1.00  0.00           C  
ATOM      3  C   MET A   1       4.549  -2.666  -2.083  1.00  0.00           C  
ATOM      4  O   MET A   1       5.522  -3.398  -1.897  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.798  -0.424  -2.919  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.703   0.312  -3.908  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.574  -0.464  -5.538  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.898   0.099  -5.922  1.00  0.00           C  
ATOM      9  H   MET A   1       6.703  -1.549  -1.851  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.318  -0.903  -0.893  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.188  -1.136  -3.453  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.399   1.346  -3.975  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.352  -0.700  -6.408  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.944   0.951  -6.580  1.00  0.00           H  
ATOM     15  HE3 MET A   1       2.393   0.380  -5.008  1.00  0.00           H  
ATOM     16  N   THR A   2       3.360  -3.128  -2.460  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.135  -4.553  -2.674  1.00  0.00           C  
ATOM     18  C   THR A   2       2.819  -4.829  -4.142  1.00  0.00           C  
ATOM     19  O   THR A   2       1.984  -4.156  -4.744  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.976  -5.039  -1.801  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.294  -4.821  -0.433  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.743  -6.532  -2.040  1.00  0.00           C  
ATOM     23  H   THR A   2       2.617  -2.502  -2.590  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.028  -5.094  -2.400  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.081  -4.493  -2.055  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.472  -4.791   0.061  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.581  -7.093  -1.656  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.643  -6.714  -3.100  1.00  0.00           H  
ATOM     29 HG23 THR A   2       0.840  -6.840  -1.535  1.00  0.00           H  
ATOM     30  N   THR A   3       3.502  -5.817  -4.712  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.293  -6.161  -6.115  1.00  0.00           C  
ATOM     32  C   THR A   3       3.017  -7.651  -6.269  1.00  0.00           C  
ATOM     33  O   THR A   3       3.522  -8.473  -5.506  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.534  -5.789  -6.930  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.248  -5.931  -8.314  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.693  -6.712  -6.550  1.00  0.00           C  
ATOM     37  H   THR A   3       4.165  -6.312  -4.186  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.446  -5.610  -6.494  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.812  -4.767  -6.720  1.00  0.00           H  
ATOM     40  HG1 THR A   3       4.613  -6.770  -8.608  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.849  -7.434  -7.338  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.454  -7.229  -5.631  1.00  0.00           H  
ATOM     43 HG23 THR A   3       6.589  -6.127  -6.413  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.199  -7.984  -7.261  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.841  -9.371  -7.514  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.413  -9.835  -8.848  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.398  -9.096  -9.833  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.321  -9.512  -7.538  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -0.247  -9.157  -6.185  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.384 -10.144  -5.203  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.632  -7.839  -5.911  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.908  -9.815  -3.947  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -1.157  -7.510  -4.655  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -1.295  -8.497  -3.673  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.822  -7.282  -7.830  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.241  -9.992  -6.729  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -0.091  -8.848  -8.284  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.059 -10.528  -7.780  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.086 -11.161  -5.414  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.526  -7.077  -6.670  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.016 -10.578  -3.189  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.454  -6.493  -4.445  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.700  -8.243  -2.706  1.00  0.00           H  
ATOM     64  N   THR A   5       2.921 -11.060  -8.870  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.502 -11.608 -10.087  1.00  0.00           C  
ATOM     66  C   THR A   5       2.878 -12.959 -10.424  1.00  0.00           C  
ATOM     67  O   THR A   5       2.356 -13.651  -9.550  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.010 -11.770  -9.906  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.263 -12.680  -8.846  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.635 -10.413  -9.576  1.00  0.00           C  
ATOM     71  H   THR A   5       2.913 -11.601  -8.051  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.321 -10.924 -10.902  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.442 -12.149 -10.815  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.820 -13.506  -9.050  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.742 -10.317  -8.506  1.00  0.00           H  
ATOM     76 HG22 THR A   5       4.997  -9.625  -9.947  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.606 -10.342 -10.043  1.00  0.00           H  
ATOM     78  N   SER A   6       2.928 -13.323 -11.703  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.360 -14.590 -12.150  1.00  0.00           C  
ATOM     80  C   SER A   6       3.032 -15.065 -13.434  1.00  0.00           C  
ATOM     81  O   SER A   6       3.492 -14.259 -14.242  1.00  0.00           O  
ATOM     82  CB  SER A   6       0.857 -14.429 -12.387  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.317 -15.666 -12.830  1.00  0.00           O  
ATOM     84  H   SER A   6       3.352 -12.723 -12.352  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.511 -15.330 -11.381  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.376 -14.140 -11.467  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.690 -13.664 -13.133  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.116 -15.516 -13.673  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.076 -16.382 -13.619  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.679 -16.972 -14.810  1.00  0.00           C  
ATOM     91  C   ILE A   7       2.951 -18.271 -15.143  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.277 -18.839 -14.285  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.162 -17.256 -14.564  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.008 -16.261 -15.363  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.490 -18.681 -15.011  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.401 -15.087 -14.464  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.682 -16.984 -12.952  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.579 -16.285 -15.636  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.379 -17.149 -13.510  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       6.900 -16.756 -15.722  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.438 -15.895 -16.202  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.528 -18.895 -14.797  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.316 -18.773 -16.072  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       4.862 -19.379 -14.479  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       5.783 -15.089 -13.579  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       6.259 -14.160 -15.002  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.439 -15.183 -14.180  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.068 -18.742 -16.382  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.380 -19.972 -16.759  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.323 -21.172 -16.770  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.107 -21.361 -17.701  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.750 -19.820 -18.142  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.060 -21.129 -18.531  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       0.718 -18.690 -18.110  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.606 -18.258 -17.043  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.592 -20.160 -16.045  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.519 -19.589 -18.866  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.141 -20.909 -19.055  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.841 -21.699 -17.640  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.712 -21.702 -19.174  1.00  0.00           H  
ATOM    121 HG21 VAL A   8      -0.158 -19.019 -17.568  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.439 -18.428 -19.120  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.143 -17.828 -17.619  1.00  0.00           H  
ATOM    124  N   THR A   9       3.196 -21.997 -15.740  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.984 -23.217 -15.618  1.00  0.00           C  
ATOM    126  C   THR A   9       3.206 -24.203 -14.767  1.00  0.00           C  
ATOM    127  O   THR A   9       2.436 -23.786 -13.903  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.325 -22.935 -14.940  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.241 -23.974 -15.262  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.121 -22.903 -13.423  1.00  0.00           C  
ATOM    131  H   THR A   9       2.523 -21.796 -15.057  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.154 -23.639 -16.597  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.713 -21.985 -15.272  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.135 -24.185 -16.192  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.819 -23.885 -13.079  1.00  0.00           H  
ATOM    136 HG22 THR A   9       4.354 -22.185 -13.178  1.00  0.00           H  
ATOM    137 HG23 THR A   9       6.046 -22.623 -12.941  1.00  0.00           H  
ATOM    138  N   THR A  10       3.413 -25.498 -14.955  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.704 -26.439 -14.109  1.00  0.00           C  
ATOM    140  C   THR A  10       3.629 -27.532 -13.600  1.00  0.00           C  
ATOM    141  O   THR A  10       3.826 -28.557 -14.255  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.558 -27.073 -14.899  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.307 -28.380 -14.401  1.00  0.00           O  
ATOM    144  CG2 THR A  10       1.941 -27.153 -16.378  1.00  0.00           C  
ATOM    145  H   THR A  10       4.053 -25.811 -15.628  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.292 -25.911 -13.267  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.669 -26.469 -14.794  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.399 -28.610 -14.616  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.998 -27.353 -16.465  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.712 -26.213 -16.860  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.384 -27.946 -16.852  1.00  0.00           H  
ATOM    152  N   ASN A  11       4.199 -27.295 -12.425  1.00  0.00           N  
ATOM    153  CA  ASN A  11       5.111 -28.255 -11.826  1.00  0.00           C  
ATOM    154  C   ASN A  11       5.261 -27.994 -10.335  1.00  0.00           C  
ATOM    155  O   ASN A  11       6.329 -27.604  -9.865  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.473 -28.167 -12.510  1.00  0.00           C  
ATOM    157  CG  ASN A  11       7.165 -29.519 -12.445  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       7.989 -29.761 -11.563  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.855 -30.428 -13.326  1.00  0.00           N  
ATOM    160  H   ASN A  11       4.046 -26.434 -11.983  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.717 -29.248 -11.965  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.338 -27.879 -13.543  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       7.081 -27.429 -12.007  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.183 -30.231 -14.014  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.290 -31.305 -13.300  1.00  0.00           H  
ATOM    166  N   PRO A  12       4.217 -28.213  -9.592  1.00  0.00           N  
ATOM    167  CA  PRO A  12       4.219 -28.013  -8.118  1.00  0.00           C  
ATOM    168  C   PRO A  12       5.435 -28.664  -7.465  1.00  0.00           C  
ATOM    169  O   PRO A  12       5.535 -29.888  -7.382  1.00  0.00           O  
ATOM    170  CB  PRO A  12       2.915 -28.683  -7.650  1.00  0.00           C  
ATOM    171  CG  PRO A  12       2.351 -29.386  -8.849  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.916 -28.667 -10.068  1.00  0.00           C  
ATOM    173  HA  PRO A  12       4.188 -26.961  -7.885  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       3.125 -29.394  -6.863  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       2.218 -27.937  -7.300  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       2.659 -30.423  -8.849  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       1.275 -29.315  -8.851  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       3.026 -29.344 -10.904  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       2.301 -27.823 -10.336  1.00  0.00           H  
ATOM    180  N   ASP A  13       6.349 -27.825  -7.000  1.00  0.00           N  
ATOM    181  CA  ASP A  13       7.561 -28.307  -6.347  1.00  0.00           C  
ATOM    182  C   ASP A  13       7.816 -27.551  -5.047  1.00  0.00           C  
ATOM    183  O   ASP A  13       7.303 -26.450  -4.846  1.00  0.00           O  
ATOM    184  CB  ASP A  13       8.759 -28.135  -7.283  1.00  0.00           C  
ATOM    185  CG  ASP A  13       8.999 -26.655  -7.559  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       8.287 -25.844  -6.989  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       9.890 -26.354  -8.336  1.00  0.00           O  
ATOM    188  H   ASP A  13       6.194 -26.864  -7.101  1.00  0.00           H  
ATOM    189  HA  ASP A  13       7.444 -29.356  -6.124  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       9.637 -28.562  -6.822  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       8.561 -28.645  -8.215  1.00  0.00           H  
ATOM    192  N   PHE A  14       8.614 -28.150  -4.169  1.00  0.00           N  
ATOM    193  CA  PHE A  14       8.931 -27.526  -2.891  1.00  0.00           C  
ATOM    194  C   PHE A  14       7.670 -27.359  -2.053  1.00  0.00           C  
ATOM    195  O   PHE A  14       6.937 -26.383  -2.209  1.00  0.00           O  
ATOM    196  CB  PHE A  14       9.580 -26.159  -3.122  1.00  0.00           C  
ATOM    197  CG  PHE A  14      10.869 -26.338  -3.887  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      10.881 -26.203  -5.281  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      12.053 -26.642  -3.204  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      12.075 -26.370  -5.991  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      13.249 -26.809  -3.914  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      13.259 -26.673  -5.308  1.00  0.00           C  
ATOM    203  H   PHE A  14       8.988 -29.030  -4.381  1.00  0.00           H  
ATOM    204  HA  PHE A  14       9.626 -28.156  -2.357  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       8.908 -25.532  -3.689  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       9.791 -25.694  -2.170  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       9.969 -25.968  -5.808  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      12.044 -26.748  -2.130  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      12.084 -26.263  -7.066  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      14.162 -27.043  -3.387  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      14.182 -26.802  -5.856  1.00  0.00           H  
ATOM    212  N   GLY A  15       7.424 -28.319  -1.168  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.245 -28.270  -0.311  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.296 -27.053   0.607  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.463 -27.183   1.820  1.00  0.00           O  
ATOM    216  H   GLY A  15       8.045 -29.072  -1.090  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.360 -28.215  -0.928  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.206 -29.165   0.292  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.148 -25.874   0.016  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.174 -24.633   0.782  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.891 -23.839   0.569  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.845 -24.405   0.249  1.00  0.00           O  
ATOM    223  H   GLY A  16       6.013 -25.836  -0.954  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.280 -24.865   1.831  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.016 -24.036   0.462  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.978 -22.524   0.745  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.814 -21.665   0.565  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.672 -21.267  -0.899  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.436 -20.451  -1.414  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.946 -20.414   1.440  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.218 -19.676   1.094  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.416 -20.012   1.736  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.199 -18.651   0.139  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.595 -19.324   1.420  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.377 -17.966  -0.175  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.575 -18.301   0.465  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.837 -22.130   0.997  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.930 -22.207   0.867  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.098 -19.767   1.271  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.973 -20.705   2.480  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.432 -20.801   2.471  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       4.273 -18.393  -0.356  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.520 -19.583   1.915  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       6.361 -17.176  -0.913  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.484 -17.772   0.222  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.680 -21.848  -1.565  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.433 -21.544  -2.968  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.975 -21.807  -3.327  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.377 -22.774  -2.855  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.341 -22.392  -3.858  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.804 -22.095  -3.529  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.142 -20.655  -3.904  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.422 -20.089  -4.710  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.116 -20.141  -3.379  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.093 -22.479  -1.097  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.651 -20.501  -3.142  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.138 -23.438  -3.682  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.148 -22.153  -4.894  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.971 -22.237  -2.471  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.440 -22.767  -4.086  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.407 -20.944  -4.159  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.983 -21.101  -4.567  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.096 -21.124  -6.088  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.544 -20.263  -6.774  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.823 -19.951  -4.014  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.262 -20.140  -4.431  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.773 -19.444  -5.535  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -4.086 -21.016  -3.713  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.107 -19.625  -5.918  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.420 -21.194  -4.097  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.930 -20.500  -5.200  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.925 -20.184  -4.498  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.362 -22.032  -4.173  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.756 -19.943  -2.935  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.452 -19.018  -4.406  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.138 -18.768  -6.088  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.692 -21.551  -2.862  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.500 -19.091  -6.769  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -6.055 -21.870  -3.544  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.960 -20.638  -5.496  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.817 -22.111  -6.607  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.000 -22.233  -8.048  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.485 -22.307  -8.390  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.262 -22.941  -7.678  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.295 -23.491  -8.559  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.185 -23.389  -8.277  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       1.032 -22.761  -9.198  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.711 -23.924  -7.095  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.404 -22.666  -8.937  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.084 -23.831  -6.834  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.930 -23.201  -7.754  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.283 -23.109  -7.497  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.236 -22.764  -6.007  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.569 -21.370  -8.532  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.698 -24.359  -8.056  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.452 -23.587  -9.623  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.626 -22.347 -10.109  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.059 -24.410  -6.384  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       3.057 -22.182  -9.647  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.489 -24.242  -5.922  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.426 -23.348  -6.579  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.874 -21.648  -9.478  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.273 -21.645  -9.892  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.498 -22.611 -11.049  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.886 -22.483 -12.109  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.691 -20.239 -10.326  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.141 -20.264 -10.808  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.571 -19.275  -9.142  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.215 -21.149 -10.003  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.886 -21.949  -9.056  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.051 -19.905 -11.130  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.244 -20.986 -11.605  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.419 -19.286 -11.172  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.789 -20.539  -9.988  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -5.683 -18.258  -9.493  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -4.603 -19.393  -8.678  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -6.347 -19.494  -8.422  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.397 -23.569 -10.841  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.715 -24.544 -11.877  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.400 -23.849 -13.046  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.219 -22.953 -12.848  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.632 -25.631 -11.313  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.976 -26.630 -12.419  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.709 -27.316 -12.918  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -6.743 -27.859 -14.010  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -5.723 -27.288 -12.201  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.861 -23.612  -9.979  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.799 -25.000 -12.224  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.128 -26.144 -10.506  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.539 -25.180 -10.942  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.657 -27.374 -12.031  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -8.446 -26.109 -13.240  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.058 -24.254 -14.263  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.655 -23.638 -15.439  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.169 -23.560 -15.275  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.826 -24.559 -14.982  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.314 -24.451 -16.689  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.392 -24.966 -14.372  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.261 -22.639 -15.552  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.218 -25.494 -16.425  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.382 -24.099 -17.105  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -8.101 -24.337 -17.420  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.710 -22.362 -15.464  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.147 -22.155 -15.332  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.567 -22.166 -13.863  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.752 -22.270 -13.550  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.130 -21.607 -15.696  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.409 -21.202 -15.769  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.670 -22.943 -15.854  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.588 -22.067 -12.967  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.871 -22.074 -11.535  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.739 -20.672 -10.953  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.721 -20.006 -11.139  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.904 -23.020 -10.817  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.301 -23.137  -9.344  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.697 -23.740  -9.224  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -11.949 -24.831  -9.737  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.625 -23.092  -8.574  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.658 -21.991 -13.272  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.880 -22.425 -11.379  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.946 -23.995 -11.280  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.902 -22.629 -10.887  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.593 -23.769  -8.832  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.297 -22.154  -8.893  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.422 -22.224  -8.167  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.523 -23.472  -8.492  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.778 -20.225 -10.254  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.766 -18.896  -9.655  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.721 -18.806  -8.549  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.633 -19.678  -7.686  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.144 -18.568  -9.078  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.139 -17.140  -8.528  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.525 -16.778  -8.007  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.465 -17.562  -8.137  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.710 -15.627  -7.419  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.567 -20.795 -10.143  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.529 -18.172 -10.420  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.890 -18.652  -9.857  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.374 -19.258  -8.282  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.423 -17.071  -7.722  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.863 -16.455  -9.314  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.961 -15.003  -7.316  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.598 -15.387  -7.081  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.937 -17.737  -8.587  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.896 -17.526  -7.589  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.508 -17.153  -6.244  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.197 -16.140  -6.124  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.967 -16.401  -8.046  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.940 -16.123  -6.974  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -7.133 -15.063  -6.079  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.792 -16.919  -6.875  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -6.181 -14.800  -5.087  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.840 -16.656  -5.883  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.035 -15.598  -4.989  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.067 -17.084  -9.307  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.321 -18.432  -7.479  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.463 -16.698  -8.956  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.545 -15.510  -8.231  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -8.018 -14.449  -6.153  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.642 -17.734  -7.565  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.331 -13.983  -4.397  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.956 -17.272  -5.808  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.301 -15.394  -4.223  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.247 -17.973  -5.231  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.774 -17.710  -3.897  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.814 -16.811  -3.129  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.802 -17.274  -2.601  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.969 -19.025  -3.142  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.554 -18.753  -1.761  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.694 -18.323  -1.697  1.00  0.00           O  
ATOM    411  OD2 ASP A  28      -9.855 -18.979  -0.787  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.694 -18.768  -5.382  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.727 -17.212  -3.988  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.642 -19.661  -3.698  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -9.015 -19.521  -3.034  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.130 -15.523  -3.085  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.283 -14.559  -2.395  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.354 -14.733  -0.882  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.450 -14.310  -0.162  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.716 -13.139  -2.759  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.161 -12.909  -2.332  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.738 -13.813  -1.750  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.670 -11.831  -2.589  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.943 -15.211  -3.535  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.262 -14.701  -2.714  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.077 -12.430  -2.255  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.633 -13.000  -3.826  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.428 -15.347  -0.396  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.573 -15.544   1.040  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.522 -16.516   1.564  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.920 -16.284   2.612  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.969 -16.085   1.354  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.135 -17.351   0.730  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.125 -15.668  -1.005  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.451 -14.594   1.538  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.084 -16.197   2.419  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.715 -15.391   0.985  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.366 -17.888   0.940  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.302 -17.605   0.832  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.313 -18.599   1.239  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.896 -18.062   1.075  1.00  0.00           C  
ATOM    442  O   ALA A  31      -5.033 -18.284   1.925  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.478 -19.871   0.406  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.804 -17.746   0.003  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.475 -18.844   2.278  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.273 -19.651  -0.631  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -8.490 -20.235   0.503  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -6.789 -20.623   0.758  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.662 -17.368  -0.034  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.343 -16.813  -0.317  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.932 -15.820   0.764  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.821 -15.883   1.291  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.350 -16.109  -1.672  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.964 -15.600  -1.983  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.573 -14.325  -1.560  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.071 -16.402  -2.704  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.289 -13.851  -1.856  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.787 -15.928  -2.999  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.396 -14.653  -2.576  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.868 -14.187  -2.869  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.388 -17.232  -0.678  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.624 -17.618  -0.346  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.659 -16.806  -2.439  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.040 -15.278  -1.643  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.260 -13.708  -1.000  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.371 -17.385  -3.031  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.988 -12.866  -1.528  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.097 -16.548  -3.555  1.00  0.00           H  
ATOM    469  HH  TYR A  32       0.777 -13.441  -3.468  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.837 -14.904   1.091  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.551 -13.905   2.111  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.408 -14.573   3.473  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.658 -14.108   4.326  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.671 -12.865   2.160  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.950 -13.513   2.692  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.097 -12.509   2.659  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -7.867 -11.391   2.226  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -9.188 -12.873   3.065  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.708 -14.911   0.643  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.624 -13.408   1.866  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.381 -12.054   2.814  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.851 -12.480   1.168  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.199 -14.366   2.079  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.789 -13.837   3.709  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.154 -15.651   3.675  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.109 -16.359   4.950  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.701 -16.882   5.239  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.167 -16.668   6.326  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.095 -17.528   4.932  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.062 -18.245   6.284  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -7.073 -19.388   6.294  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.174 -20.055   7.310  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.728 -19.581   5.283  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.758 -15.948   2.965  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.395 -15.677   5.738  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.091 -17.157   4.744  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.816 -18.223   4.154  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -5.072 -18.640   6.458  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -6.311 -17.544   7.067  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.101 -17.564   4.264  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.753 -18.097   4.447  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.732 -16.966   4.573  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.126 -16.981   5.455  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.381 -18.991   3.263  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.568 -17.705   3.413  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.730 -18.689   5.350  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.086 -19.807   3.193  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -0.387 -19.385   3.408  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.410 -18.413   2.351  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.833 -15.994   3.673  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.084 -14.858   3.671  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.269 -13.872   4.778  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.576 -13.095   5.224  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.046 -14.148   2.316  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.707 -15.017   1.271  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       2.104 -15.092   1.208  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.073 -15.746   0.367  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       2.720 -15.895   0.240  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       0.542 -16.549  -0.602  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.939 -16.624  -0.665  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.545 -17.415  -1.618  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.530 -16.057   2.987  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.085 -15.224   3.840  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.982 -13.966   2.035  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.573 -13.208   2.387  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       2.707 -14.530   1.906  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.150 -15.689   0.413  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       3.797 -15.951   0.191  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -0.061 -17.113  -1.300  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.959 -18.152  -1.810  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.521 -13.907   5.212  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.980 -13.009   6.264  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.191 -11.599   5.722  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.255 -10.635   6.485  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.146 -14.548   4.819  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.913 -13.380   6.665  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.242 -12.977   7.051  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.304 -11.485   4.401  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.511 -10.178   3.783  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.617 -10.226   2.732  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.731 -11.187   1.972  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.212  -9.700   3.133  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.137  -9.524   4.206  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.745 -10.737   2.109  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.255 -12.288   3.843  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.791  -9.472   4.550  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.385  -8.754   2.638  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.840  -9.618   3.757  1.00  0.00           H  
ATOM    549 HG12 VAL A  38      -0.258 -10.283   4.965  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.234  -8.547   4.656  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.157 -11.703   2.361  1.00  0.00           H  
ATOM    552 HG22 VAL A  38       0.333 -10.792   2.119  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.082 -10.449   1.125  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.425  -9.172   2.702  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.528  -9.076   1.749  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.007  -9.043   0.315  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.969  -8.443   0.034  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.344  -7.812   2.025  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.370  -7.694   1.048  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.283  -8.451   3.346  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.170  -9.936   1.869  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.791  -7.876   3.003  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -5.693  -6.949   1.985  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.209  -8.352   0.366  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.740  -9.690  -0.587  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.353  -9.729  -1.994  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.253  -8.811  -2.815  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.459  -9.037  -2.914  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.460 -11.157  -2.527  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.020 -11.189  -3.991  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.558 -12.079  -1.706  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.560 -10.143  -0.302  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.329  -9.397  -2.086  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.483 -11.492  -2.452  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -3.954 -11.031  -4.049  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.530 -10.408  -4.535  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.268 -12.148  -4.420  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -3.714 -12.383  -2.306  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -5.118 -12.953  -1.402  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.208 -11.553  -0.830  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.695  -7.783  -3.395  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.468  -6.801  -4.219  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.228  -7.474  -5.364  1.00  0.00           C  
ATOM    584  O   PRO A  41      -6.719  -8.388  -6.011  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.387  -5.861  -4.763  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.255  -5.982  -3.802  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.270  -7.431  -3.330  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.148  -6.243  -3.596  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.080  -6.173  -5.751  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -5.747  -4.844  -4.785  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.320  -5.754  -4.299  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.403  -5.322  -2.962  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -3.687  -8.054  -3.996  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -3.910  -7.508  -2.316  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.456  -7.018  -5.588  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.305  -7.578  -6.637  1.00  0.00           C  
ATOM    597  C   SER A  42      -8.670  -7.417  -8.016  1.00  0.00           C  
ATOM    598  O   SER A  42      -8.795  -8.295  -8.868  1.00  0.00           O  
ATOM    599  CB  SER A  42     -10.669  -6.889  -6.623  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.342  -7.207  -5.413  1.00  0.00           O  
ATOM    601  H   SER A  42      -8.816  -6.304  -5.022  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.449  -8.630  -6.442  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -10.536  -5.822  -6.685  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.249  -7.228  -7.471  1.00  0.00           H  
ATOM    605  HG  SER A  42     -10.836  -7.885  -4.962  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.009  -6.287  -8.240  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -7.388  -6.030  -9.535  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.368  -7.113  -9.874  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.273  -7.545 -11.022  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -6.697  -4.665  -9.518  1.00  0.00           C  
ATOM    611  H   ALA A  43      -7.950  -5.609  -7.535  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.154  -6.021 -10.294  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.245  -3.975 -10.144  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -5.688  -4.766  -9.892  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.669  -4.287  -8.507  1.00  0.00           H  
ATOM    616  N   VAL A  44      -5.604  -7.549  -8.880  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -4.606  -8.586  -9.111  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.270  -9.958  -9.232  1.00  0.00           C  
ATOM    619  O   VAL A  44      -4.834 -10.802 -10.015  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -3.587  -8.603  -7.969  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -2.864  -7.257  -7.913  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -4.306  -8.848  -6.641  1.00  0.00           C  
ATOM    623  H   VAL A  44      -5.715  -7.172  -7.982  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.088  -8.370 -10.034  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -2.867  -9.390  -8.142  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -1.862  -7.370  -8.300  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.819  -6.914  -6.889  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.401  -6.535  -8.511  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -5.083  -9.585  -6.781  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -4.745  -7.924  -6.294  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.598  -9.206  -5.909  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.323 -10.174  -8.447  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.044 -11.445  -8.463  1.00  0.00           C  
ATOM    634  C   VAL A  45      -7.712 -11.701  -9.813  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.673 -12.819 -10.326  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.110 -11.447  -7.368  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.007 -12.676  -7.528  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.431 -11.490  -5.998  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.628  -9.469  -7.837  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.346 -12.247  -8.266  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -8.710 -10.552  -7.447  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.428 -13.492  -7.936  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.820 -12.442  -8.196  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.402 -12.961  -6.564  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.462 -10.508  -5.550  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -6.403 -11.800  -6.116  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.948 -12.192  -5.361  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.341 -10.673 -10.377  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.025 -10.833 -11.656  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.043 -11.239 -12.749  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.351 -12.098 -13.576  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.726  -9.530 -12.049  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -8.686  -8.429 -12.256  1.00  0.00           C  
ATOM    654  CD  GLU A  46      -9.380  -7.120 -12.619  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -10.598  -7.119 -12.692  1.00  0.00           O  
ATOM    656  OE2 GLU A  46      -8.683  -6.139 -12.818  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.351  -9.801  -9.928  1.00  0.00           H  
ATOM    658  HA  GLU A  46      -9.768 -11.608 -11.555  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -10.279  -9.683 -12.964  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.406  -9.237 -11.262  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.125  -8.296 -11.344  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -8.016  -8.713 -13.053  1.00  0.00           H  
ATOM    663  N   GLU A  47      -6.865 -10.623 -12.760  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -5.871 -10.946 -13.774  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.479 -12.415 -13.676  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.348 -13.100 -14.690  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.629 -10.071 -13.593  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.960  -8.627 -13.976  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -3.786  -7.716 -13.634  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -2.896  -8.167 -12.930  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.794  -6.581 -14.080  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.669  -9.929 -12.096  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.291 -10.760 -14.751  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.312 -10.106 -12.560  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -3.835 -10.436 -14.226  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.159  -8.574 -15.037  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -5.835  -8.303 -13.431  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.314 -12.900 -12.449  1.00  0.00           N  
ATOM    679  CA  MET A  48      -4.961 -14.297 -12.240  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.100 -15.194 -12.710  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.877 -16.235 -13.325  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.682 -14.551 -10.757  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.406 -13.813 -10.344  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.015 -14.407 -11.337  1.00  0.00           S  
ATOM    685  CE  MET A  48      -1.983 -13.038 -12.520  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.445 -12.314 -11.675  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.072 -14.525 -12.811  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.513 -14.192 -10.168  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.551 -15.609 -10.592  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.535 -12.754 -10.504  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.207 -13.997  -9.298  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -2.568 -12.216 -12.134  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -2.401 -13.362 -13.461  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -0.961 -12.720 -12.674  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.326 -14.764 -12.424  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.509 -15.515 -12.825  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.616 -15.563 -14.345  1.00  0.00           C  
ATOM    698  O   ASN A  49      -8.984 -16.585 -14.923  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.765 -14.861 -12.244  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.820 -15.087 -10.737  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.169 -15.995 -10.221  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.563 -14.310  -9.997  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.433 -13.916 -11.945  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.433 -16.523 -12.446  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.743 -13.801 -12.447  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.641 -15.296 -12.703  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.081 -13.589 -10.410  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.604 -14.450  -9.028  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.286 -14.445 -14.982  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.342 -14.361 -16.437  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.381 -15.366 -17.059  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.708 -16.028 -18.043  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -7.979 -12.948 -16.895  1.00  0.00           C  
ATOM    714  H   ALA A  50      -7.995 -13.669 -14.457  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.347 -14.587 -16.762  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.818 -12.320 -16.032  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.784 -12.544 -17.490  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.077 -12.984 -17.488  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.192 -15.471 -16.476  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.187 -16.398 -16.977  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.683 -17.837 -16.870  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.473 -18.643 -17.772  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -3.886 -16.239 -16.187  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.245 -14.892 -16.531  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -1.943 -14.729 -15.744  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.297 -13.387 -16.098  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.034 -13.225 -15.324  1.00  0.00           N  
ATOM    728  H   LYS A  51      -5.988 -14.915 -15.698  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -4.992 -16.173 -18.013  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.101 -16.277 -15.128  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.207 -17.036 -16.445  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.033 -14.857 -17.590  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -3.923 -14.093 -16.273  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.157 -14.757 -14.687  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.265 -15.528 -15.998  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.079 -13.359 -17.155  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.976 -12.584 -15.851  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.246 -12.804 -14.397  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51       0.615 -12.603 -15.849  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.410 -14.154 -15.187  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.351 -18.156 -15.768  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.874 -19.502 -15.574  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.891 -19.838 -16.658  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.937 -20.962 -17.157  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.537 -19.613 -14.199  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.505 -17.485 -15.070  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.059 -20.207 -15.627  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -6.774 -19.654 -13.435  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.134 -20.512 -14.159  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.168 -18.752 -14.033  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.699 -18.849 -17.025  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.707 -19.034 -18.060  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.055 -19.337 -19.407  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.546 -20.164 -20.174  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.570 -17.776 -18.181  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.599 -17.965 -16.612  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.341 -19.864 -17.787  1.00  0.00           H  
ATOM    758  HB1 ALA A  53      -9.932 -16.911 -18.288  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.175 -17.669 -17.293  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.210 -17.860 -19.045  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.944 -18.657 -19.687  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.234 -18.864 -20.946  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.370 -20.119 -20.877  1.00  0.00           C  
ATOM    764  O   GLN A  54      -6.009 -20.693 -21.905  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.359 -17.650 -21.272  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -5.152 -17.611 -20.336  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -4.171 -16.539 -20.799  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -4.080 -16.254 -21.993  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -3.419 -15.930 -19.923  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.594 -18.023 -19.028  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.961 -18.988 -21.734  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -6.019 -17.717 -22.295  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -6.938 -16.747 -21.143  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -5.485 -17.380 -19.337  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -4.661 -18.573 -20.339  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -3.487 -16.162 -18.974  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -2.787 -15.240 -20.215  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.034 -20.539 -19.660  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.205 -21.726 -19.470  1.00  0.00           C  
ATOM    780  C   LEU A  55      -6.010 -23.007 -19.663  1.00  0.00           C  
ATOM    781  O   LEU A  55      -7.152 -23.112 -19.217  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.592 -21.716 -18.068  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.507 -20.641 -17.990  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.094 -20.436 -16.530  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.290 -21.094 -18.798  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.348 -20.040 -18.876  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.405 -21.708 -20.194  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.363 -21.503 -17.342  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.156 -22.680 -17.859  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -3.884 -19.714 -18.393  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -2.036 -20.228 -16.483  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.310 -21.333 -15.966  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.644 -19.608 -16.113  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.445 -21.212 -18.136  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.059 -20.352 -19.548  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.505 -22.038 -19.276  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.392 -23.978 -20.326  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -6.034 -25.263 -20.577  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.716 -26.238 -19.448  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.849 -25.974 -18.617  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.549 -25.840 -21.908  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.988 -24.924 -23.052  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -5.509 -25.503 -24.384  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.911 -24.564 -25.523  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -7.398 -24.476 -25.592  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.480 -23.824 -20.652  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -7.102 -25.118 -20.626  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -4.472 -25.913 -21.897  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.977 -26.822 -22.051  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -7.067 -24.848 -23.058  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -5.561 -23.943 -22.912  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -4.434 -25.607 -24.365  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.961 -26.470 -24.541  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -5.501 -23.582 -25.342  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -5.530 -24.947 -26.459  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -7.798 -24.606 -24.642  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -7.760 -25.217 -26.226  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -7.673 -23.542 -25.957  1.00  0.00           H  
ATOM    819  N   ASP A  57      -6.421 -27.365 -19.420  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -6.196 -28.368 -18.386  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.788 -28.947 -18.500  1.00  0.00           C  
ATOM    822  O   ASP A  57      -4.344 -29.310 -19.589  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -7.226 -29.492 -18.517  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -7.062 -30.487 -17.373  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -7.911 -31.353 -17.242  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -6.092 -30.367 -16.645  1.00  0.00           O  
ATOM    827  H   ASP A  57      -7.100 -27.529 -20.108  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -6.307 -27.905 -17.417  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -8.221 -29.071 -18.489  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.080 -30.003 -19.458  1.00  0.00           H  
ATOM    831  N   GLY A  58      -4.086 -29.021 -17.372  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.724 -29.546 -17.365  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.712 -28.429 -17.128  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.505 -28.632 -17.249  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.484 -28.704 -16.534  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -2.631 -30.284 -16.580  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -2.517 -30.012 -18.318  1.00  0.00           H  
ATOM    838  N   GLU A  59      -2.220 -27.253 -16.779  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.364 -26.103 -16.508  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.752 -25.452 -15.183  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.906 -25.520 -14.763  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.470 -25.086 -17.645  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.801 -25.655 -18.898  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.788 -26.512 -19.682  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -1.459 -26.896 -20.791  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -2.856 -26.778 -19.158  1.00  0.00           O  
ATOM    847  H   GLU A  59      -3.191 -27.164 -16.685  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.341 -26.441 -16.442  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.511 -24.885 -17.851  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.974 -24.172 -17.357  1.00  0.00           H  
ATOM    851  HG2 GLU A  59      -0.460 -24.841 -19.521  1.00  0.00           H  
ATOM    852  HG3 GLU A  59       0.045 -26.260 -18.606  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.781 -24.816 -14.533  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.036 -24.154 -13.261  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.475 -22.737 -13.271  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.602 -22.489 -13.813  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.398 -24.942 -12.116  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.098 -26.254 -11.956  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.684 -27.424 -12.489  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.320 -26.546 -11.221  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.576 -28.419 -12.129  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.602 -27.927 -11.347  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.204 -25.756 -10.466  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.720 -28.504 -10.745  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.331 -26.332  -9.857  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.587 -27.703  -9.995  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.117 -24.780 -14.920  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.103 -24.106 -13.099  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.645 -25.117 -12.336  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.483 -24.377 -11.200  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.196 -27.560 -13.097  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -1.506 -29.362 -12.388  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.014 -24.699 -10.354  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.915 -29.560 -10.854  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.002 -25.716  -9.278  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.455 -28.141  -9.526  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.207 -21.818 -12.660  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.774 -20.429 -12.591  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.141 -20.163 -11.229  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.615 -20.666 -10.211  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -1.965 -19.498 -12.805  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.478 -18.052 -12.799  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.468 -17.863 -13.933  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.668 -17.112 -13.014  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.055 -22.074 -12.243  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.040 -20.248 -13.365  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.431 -19.720 -13.754  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.681 -19.637 -12.008  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.005 -17.832 -11.854  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.490 -17.589 -13.519  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.811 -17.082 -14.596  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.371 -18.788 -14.485  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.478 -17.657 -13.476  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -2.371 -16.296 -13.655  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.994 -16.721 -12.062  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.931 -19.375 -11.206  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.606 -19.068  -9.951  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.266 -17.654  -9.491  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.525 -16.682 -10.200  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.121 -19.198 -10.129  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.831 -18.860  -8.822  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.295 -17.734  -8.641  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.943 -19.772  -7.897  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.274 -18.982 -12.036  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.283 -19.769  -9.198  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.361 -20.212 -10.415  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.451 -18.519 -10.900  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.571 -20.667  -8.042  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.398 -19.561  -7.054  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.688 -17.545  -8.299  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.322 -16.242  -7.757  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.115 -15.961  -6.485  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.122 -16.770  -5.557  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -1.175 -16.209  -7.442  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.545 -14.843  -6.862  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.971 -16.451  -8.726  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.508 -18.353  -7.774  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.543 -15.480  -8.487  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.408 -16.980  -6.720  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.608 -14.806  -6.676  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.276 -14.068  -7.565  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.012 -14.689  -5.935  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.930 -16.880  -8.480  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.426 -17.128  -9.365  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.118 -15.511  -9.239  1.00  0.00           H  
ATOM    926  N   SER A  64       1.787 -14.814  -6.446  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.585 -14.440  -5.284  1.00  0.00           C  
ATOM    928  C   SER A  64       2.725 -12.922  -5.214  1.00  0.00           C  
ATOM    929  O   SER A  64       2.346 -12.215  -6.146  1.00  0.00           O  
ATOM    930  CB  SER A  64       3.973 -15.079  -5.374  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.681 -14.509  -6.467  1.00  0.00           O  
ATOM    932  H   SER A  64       1.756 -14.199  -7.208  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.095 -14.793  -4.390  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.517 -14.893  -4.464  1.00  0.00           H  
ATOM    935  HB3 SER A  64       3.868 -16.146  -5.518  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.151 -13.736  -6.146  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.268 -12.424  -4.107  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.445 -10.986  -3.941  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.699 -10.694  -3.126  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.216 -11.570  -2.433  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.229 -10.385  -3.233  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.190 -10.865  -1.807  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       1.722 -12.123  -1.463  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       2.557 -10.267  -0.627  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       1.817 -12.240  -0.126  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       2.321 -11.137   0.433  1.00  0.00           N  
ATOM    947  H   HIS A  65       3.558 -13.029  -3.392  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.544 -10.528  -4.915  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.298  -9.308  -3.247  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.330 -10.695  -3.740  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       1.381 -12.802  -2.080  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       2.969  -9.272  -0.536  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       1.522 -13.119   0.428  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.189  -9.461  -3.215  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.386  -9.068  -2.483  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.014  -8.263  -1.243  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.255  -7.296  -1.323  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.286  -8.227  -3.389  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.513  -7.758  -2.605  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.338  -8.959  -2.159  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      10.135  -8.802  -1.248  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.162 -10.020  -2.737  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.744  -8.797  -3.782  1.00  0.00           H  
ATOM    964  HA  GLU A  66       6.923  -9.955  -2.182  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.604  -8.822  -4.233  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.737  -7.366  -3.742  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.115  -7.120  -3.233  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.190  -7.202  -1.737  1.00  0.00           H  
ATOM    969  N   ALA A  67       6.551  -8.667  -0.097  1.00  0.00           N  
ATOM    970  CA  ALA A  67       6.267  -7.972   1.153  1.00  0.00           C  
ATOM    971  C   ALA A  67       7.451  -8.080   2.108  1.00  0.00           C  
ATOM    972  O   ALA A  67       8.562  -7.823   1.675  1.00  0.00           O  
ATOM    973  CB  ALA A  67       5.022  -8.570   1.812  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.149  -9.443  -0.091  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.082  -6.930   0.941  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       4.256  -7.811   1.889  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       5.274  -8.931   2.798  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       4.655  -9.390   1.212  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       3.451  -1.195  -0.018  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.782  -1.606  -0.546  1.00  0.00           C  
ATOM      3  C   MET A   1       4.759  -3.096  -0.869  1.00  0.00           C  
ATOM      4  O   MET A   1       5.794  -3.762  -0.846  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.855  -1.316   0.505  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.685   0.111   1.029  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.006   0.482   2.211  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.454  -0.633   3.525  1.00  0.00           C  
ATOM      9  H   MET A   1       3.191  -0.269  -0.416  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.999  -1.048  -1.444  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.756  -2.015   1.323  1.00  0.00           H  
ATOM     12  HG2 MET A   1       5.735   0.806   0.204  1.00  0.00           H  
ATOM     13  HE1 MET A   1       5.476  -1.022   3.279  1.00  0.00           H  
ATOM     14  HE2 MET A   1       6.401  -0.093   4.457  1.00  0.00           H  
ATOM     15  HE3 MET A   1       7.158  -1.448   3.623  1.00  0.00           H  
ATOM     16  N   THR A   2       3.572  -3.612  -1.170  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.423  -5.026  -1.497  1.00  0.00           C  
ATOM     18  C   THR A   2       2.968  -5.194  -2.944  1.00  0.00           C  
ATOM     19  O   THR A   2       2.023  -4.542  -3.387  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.402  -5.674  -0.559  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.851  -5.551   0.783  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.248  -7.154  -0.915  1.00  0.00           C  
ATOM     23  H   THR A   2       2.781  -3.036  -1.174  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.375  -5.518  -1.370  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.449  -5.180  -0.668  1.00  0.00           H  
ATOM     26  HG1 THR A   2       3.801  -5.692   0.792  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.758  -7.756  -0.178  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.676  -7.337  -1.889  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.200  -7.413  -0.928  1.00  0.00           H  
ATOM     30  N   THR A   3       3.654  -6.064  -3.679  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.315  -6.297  -5.079  1.00  0.00           C  
ATOM     32  C   THR A   3       3.096  -7.780  -5.339  1.00  0.00           C  
ATOM     33  O   THR A   3       3.721  -8.632  -4.707  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.445  -5.784  -5.976  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.011  -5.782  -7.328  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.662  -6.698  -5.833  1.00  0.00           C  
ATOM     37  H   THR A   3       4.405  -6.546  -3.276  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.408  -5.764  -5.319  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.716  -4.785  -5.678  1.00  0.00           H  
ATOM     40  HG1 THR A   3       3.758  -4.885  -7.557  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.864  -7.181  -6.779  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.463  -7.449  -5.081  1.00  0.00           H  
ATOM     43 HG23 THR A   3       6.520  -6.114  -5.538  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.193  -8.081  -6.265  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.882  -9.465  -6.593  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.377  -9.812  -7.991  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.211  -9.037  -8.933  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.371  -9.677  -6.516  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -0.111  -9.409  -5.110  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.609  -8.145  -4.770  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.056 -10.422  -4.146  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -1.054  -7.895  -3.466  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.502 -10.173  -2.842  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.999  -8.909  -2.503  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.714  -7.363  -6.729  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.363 -10.115  -5.881  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -0.123  -9.003  -7.200  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.138 -10.694  -6.786  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.651  -7.363  -5.513  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.327 -11.397  -4.409  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.437  -6.921  -3.204  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.460 -10.954  -2.098  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.343  -8.717  -1.497  1.00  0.00           H  
ATOM     64  N   THR A   5       2.989 -10.984  -8.114  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.514 -11.430  -9.396  1.00  0.00           C  
ATOM     66  C   THR A   5       3.041 -12.847  -9.711  1.00  0.00           C  
ATOM     67  O   THR A   5       2.635 -13.589  -8.815  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.042 -11.392  -9.367  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.516 -12.283  -8.368  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.512  -9.971  -9.052  1.00  0.00           C  
ATOM     71  H   THR A   5       3.098 -11.555  -7.325  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.163 -10.763 -10.169  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.426 -11.688 -10.326  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.054 -13.117  -8.470  1.00  0.00           H  
ATOM     75 HG21 THR A   5       4.802  -9.260  -9.447  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.478  -9.802  -9.504  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.589  -9.845  -7.982  1.00  0.00           H  
ATOM     78  N   SER A   6       3.093 -13.214 -10.988  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.664 -14.545 -11.406  1.00  0.00           C  
ATOM     80  C   SER A   6       3.371 -14.971 -12.686  1.00  0.00           C  
ATOM     81  O   SER A   6       3.927 -14.145 -13.410  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.152 -14.558 -11.629  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.832 -13.722 -12.734  1.00  0.00           O  
ATOM     84  H   SER A   6       3.423 -12.576 -11.654  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.907 -15.250 -10.627  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.825 -15.563 -11.839  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.654 -14.199 -10.737  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.063 -13.927 -13.011  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.350 -16.274 -12.951  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.992 -16.826 -14.137  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.242 -18.078 -14.579  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.551 -18.702 -13.774  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.441 -17.179 -13.807  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.228 -17.383 -15.100  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.474 -18.469 -12.986  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.722 -17.342 -14.782  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.896 -16.890 -12.338  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.973 -16.095 -14.930  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.883 -16.379 -13.235  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       5.973 -18.342 -15.531  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.988 -16.597 -15.799  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.793 -19.288 -13.614  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       4.488 -18.675 -12.597  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       6.167 -18.355 -12.165  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       8.227 -16.716 -15.503  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       8.127 -18.342 -14.826  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.865 -16.938 -13.790  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.361 -18.450 -15.851  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.658 -19.634 -16.329  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.573 -20.857 -16.334  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.408 -21.029 -17.223  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.129 -19.392 -17.743  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.406 -20.646 -18.238  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.155 -18.213 -17.726  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.916 -17.930 -16.466  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.821 -19.829 -15.677  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.956 -19.170 -18.402  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.436 -20.371 -18.628  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.281 -21.337 -17.417  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.988 -21.114 -19.017  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.530 -17.426 -18.364  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.058 -17.841 -16.717  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.190 -18.538 -18.085  1.00  0.00           H  
ATOM    124  N   THR A   9       3.369 -21.716 -15.344  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.125 -22.957 -15.215  1.00  0.00           C  
ATOM    126  C   THR A   9       3.271 -23.952 -14.448  1.00  0.00           C  
ATOM    127  O   THR A   9       2.424 -23.541 -13.656  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.426 -22.718 -14.447  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.279 -23.844 -14.607  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.107 -22.533 -12.961  1.00  0.00           C  
ATOM    131  H   THR A   9       2.664 -21.521 -14.692  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.348 -23.349 -16.195  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.915 -21.834 -14.822  1.00  0.00           H  
ATOM    134  HG1 THR A   9       7.187 -23.539 -14.552  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.440 -21.694 -12.838  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.023 -22.351 -12.417  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.635 -23.430 -12.581  1.00  0.00           H  
ATOM    138  N   THR A  10       3.476 -25.249 -14.638  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.667 -26.183 -13.875  1.00  0.00           C  
ATOM    140  C   THR A  10       3.513 -27.238 -13.171  1.00  0.00           C  
ATOM    141  O   THR A  10       3.805 -28.295 -13.731  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.689 -26.887 -14.814  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.326 -28.145 -14.262  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.353 -27.103 -16.175  1.00  0.00           C  
ATOM    145  H   THR A  10       4.162 -25.567 -15.260  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.099 -25.636 -13.140  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.808 -26.279 -14.938  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.563 -28.826 -14.894  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.162 -28.110 -16.514  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.418 -26.951 -16.085  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.949 -26.400 -16.889  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.890 -26.944 -11.928  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.685 -27.874 -11.141  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.310 -27.785  -9.667  1.00  0.00           C  
ATOM    155  O   ASN A  11       5.179 -27.749  -8.795  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.173 -27.567 -11.311  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.583 -27.769 -12.766  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       7.063 -26.838 -13.413  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.419 -28.938 -13.323  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.660 -26.068 -11.556  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.496 -28.879 -11.488  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.363 -26.541 -11.025  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.751 -28.227 -10.682  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.034 -29.677 -12.806  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       6.678 -29.076 -14.258  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.039 -27.763  -9.379  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.533 -27.692  -7.978  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.714 -29.014  -7.238  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.076 -30.013  -7.570  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.049 -27.370  -8.153  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.688 -27.910  -9.497  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.946 -27.790 -10.360  1.00  0.00           C  
ATOM    173  HA  PRO A  12       3.017 -26.892  -7.443  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.465 -27.855  -7.382  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       0.890 -26.303  -8.130  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.388 -28.946  -9.412  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.108 -27.325  -9.933  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.041 -28.641 -11.018  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.931 -26.870 -10.925  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.586 -29.017  -6.236  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.840 -30.224  -5.458  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.204 -30.114  -4.076  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.832 -29.027  -3.637  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.348 -30.443  -5.313  1.00  0.00           C  
ATOM    185  CG  ASP A  13       5.945 -30.862  -6.652  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       5.179 -31.205  -7.539  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       7.159 -30.832  -6.772  1.00  0.00           O  
ATOM    188  H   ASP A  13       4.077 -28.199  -6.010  1.00  0.00           H  
ATOM    189  HA  ASP A  13       3.414 -31.069  -5.974  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.813 -29.527  -4.983  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.528 -31.219  -4.584  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.085 -31.249  -3.396  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.492 -31.271  -2.065  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.581 -31.293  -0.996  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.297 -31.481   0.187  1.00  0.00           O  
ATOM    196  CB  PHE A  14       1.597 -32.503  -1.912  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.458 -32.426  -2.899  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -0.715 -31.738  -2.562  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       0.574 -33.040  -4.150  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -1.771 -31.665  -3.478  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -0.482 -32.968  -5.066  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.654 -32.281  -4.731  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.400 -32.085  -3.798  1.00  0.00           H  
ATOM    204  HA  PHE A  14       1.890 -30.385  -1.934  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.178 -33.394  -2.099  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.202 -32.537  -0.907  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -0.804 -31.263  -1.596  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       1.479 -33.571  -4.410  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -2.674 -31.135  -3.219  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -0.393 -33.443  -6.034  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.470 -32.225  -5.437  1.00  0.00           H  
ATOM    212  N   GLY A  15       4.825 -31.092  -1.419  1.00  0.00           N  
ATOM    213  CA  GLY A  15       5.950 -31.083  -0.489  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.360 -29.652  -0.148  1.00  0.00           C  
ATOM    215  O   GLY A  15       7.375 -29.428   0.510  1.00  0.00           O  
ATOM    216  H   GLY A  15       4.994 -30.935  -2.372  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.666 -31.597   0.417  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.788 -31.592  -0.940  1.00  0.00           H  
ATOM    219  N   GLY A  16       5.566 -28.690  -0.606  1.00  0.00           N  
ATOM    220  CA  GLY A  16       5.856 -27.284  -0.352  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.571 -26.468  -0.316  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.476 -27.017  -0.436  1.00  0.00           O  
ATOM    223  H   GLY A  16       4.773 -28.934  -1.130  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.365 -27.193   0.597  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.494 -26.905  -1.136  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.704 -25.156  -0.149  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.536 -24.289  -0.100  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.477 -23.398  -1.335  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.325 -22.528  -1.530  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.585 -23.424   1.161  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.854 -22.603   1.161  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.024 -23.125   1.726  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       4.859 -21.320   0.602  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.200 -22.365   1.729  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.035 -20.560   0.604  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.205 -21.083   1.167  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.597 -24.762  -0.060  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.647 -24.901  -0.066  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.729 -22.764   1.179  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.570 -24.059   2.034  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.021 -24.115   2.158  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       3.957 -20.917   0.167  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.103 -22.768   2.164  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       6.040 -19.570   0.170  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.113 -20.496   1.168  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.453 -23.607  -2.153  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.263 -22.809  -3.358  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.792 -22.822  -3.756  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.126 -23.852  -3.635  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.111 -23.362  -4.504  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.595 -23.239  -4.148  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.049 -24.471  -3.377  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.197 -25.259  -2.999  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.244 -24.611  -3.174  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.792 -24.296  -1.931  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.563 -21.791  -3.157  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.863 -24.401  -4.664  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.910 -22.798  -5.404  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.173 -23.148  -5.056  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.744 -22.360  -3.538  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.278 -21.695  -4.235  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.119 -21.640  -4.638  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.232 -21.521  -6.153  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.646 -20.628  -6.763  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.827 -20.453  -3.985  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.302 -20.531  -4.304  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.826 -19.849  -5.410  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -4.147 -21.299  -3.493  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.193 -19.937  -5.702  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.511 -21.386  -3.785  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -6.034 -20.705  -4.889  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.836 -20.892  -4.317  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.608 -22.550  -4.324  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.683 -20.489  -2.915  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.423 -19.530  -4.376  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.179 -19.255  -6.037  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.743 -21.825  -2.640  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.597 -19.414  -6.554  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -6.162 -21.977  -3.158  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.089 -20.772  -5.116  1.00  0.00           H  
ATOM    281  N   TYR A  20      -2.002 -22.420  -6.749  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.201 -22.403  -8.192  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.685 -22.488  -8.521  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.440 -23.190  -7.848  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.466 -23.578  -8.839  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.018 -23.451  -8.582  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.816 -22.701  -9.453  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.592 -24.085  -7.474  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.190 -22.585  -9.217  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       1.967 -23.969  -7.237  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.767 -23.219  -8.109  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.122 -23.104  -7.876  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.456 -23.097  -6.205  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.806 -21.481  -8.590  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.827 -24.504  -8.418  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.647 -23.572  -9.903  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.372 -22.212 -10.308  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.025 -24.663  -6.803  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.807 -22.006  -9.889  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.410 -24.457  -6.384  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.247 -22.513  -7.129  1.00  0.00           H  
ATOM    302  N   VAL A  21      -4.103 -21.773  -9.560  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.503 -21.787  -9.959  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.753 -22.892 -10.977  1.00  0.00           C  
ATOM    305  O   VAL A  21      -5.179 -22.887 -12.067  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.894 -20.440 -10.568  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.340 -20.503 -11.061  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.771 -19.344  -9.507  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.462 -21.228 -10.063  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -6.115 -21.968  -9.088  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.239 -20.215 -11.398  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -8.010 -20.488 -10.215  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.490 -21.413 -11.622  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.542 -19.652 -11.696  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.380 -19.602  -8.653  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.112 -18.404  -9.920  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.740 -19.250  -9.201  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.620 -23.830 -10.621  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.945 -24.929 -11.517  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.625 -24.386 -12.766  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.468 -23.495 -12.682  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.876 -25.921 -10.812  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.988 -27.201 -11.645  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -8.998 -27.003 -12.770  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -9.885 -26.182 -12.605  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -8.870 -27.676 -13.779  1.00  0.00           O  
ATOM    327  H   GLU A  22      -7.052 -23.780  -9.742  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -6.036 -25.437 -11.799  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -7.472 -26.161  -9.838  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.853 -25.481 -10.699  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -7.024 -27.440 -12.067  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -8.314 -28.012 -11.012  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.254 -24.909 -13.926  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.854 -24.433 -15.161  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.371 -24.438 -15.028  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.973 -25.467 -14.720  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.435 -25.327 -16.329  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.570 -25.609 -13.952  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.519 -23.423 -15.351  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.366 -24.735 -17.230  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -8.169 -26.107 -16.467  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.473 -25.771 -16.116  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.983 -23.284 -15.259  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.433 -23.170 -15.157  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.884 -23.035 -13.701  1.00  0.00           C  
ATOM    346  O   GLY A  24     -13.069 -23.187 -13.399  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.452 -22.495 -15.500  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.759 -22.301 -15.710  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.887 -24.051 -15.585  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.945 -22.745 -12.799  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.287 -22.591 -11.387  1.00  0.00           C  
ATOM    352  C   GLN A  25     -11.034 -21.162 -10.921  1.00  0.00           C  
ATOM    353  O   GLN A  25     -10.125 -20.489 -11.408  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.474 -23.561 -10.525  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -11.258 -24.862 -10.337  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.431 -25.157  -8.852  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.429 -24.763  -8.251  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -10.508 -25.829  -8.218  1.00  0.00           N  
ATOM    359  H   GLN A  25     -10.015 -22.623 -13.088  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.336 -22.816 -11.259  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.535 -23.772 -11.007  1.00  0.00           H  
ATOM    362  HB3 GLN A  25     -10.290 -23.115  -9.559  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -12.230 -24.763 -10.799  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.720 -25.674 -10.804  1.00  0.00           H  
ATOM    365 HE21 GLN A  25      -9.712 -26.141  -8.697  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -10.612 -26.024  -7.263  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.852 -20.704  -9.981  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.725 -19.351  -9.452  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.572 -19.251  -8.457  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.207 -20.229  -7.806  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.029 -18.938  -8.766  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -14.149 -18.860  -9.804  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -15.456 -18.446  -9.133  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.462 -17.561  -8.278  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -16.569 -19.038  -9.473  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.560 -21.287  -9.637  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.537 -18.674 -10.271  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.285 -19.668  -8.012  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -12.902 -17.971  -8.303  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -13.888 -18.132 -10.559  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -14.277 -19.827 -10.267  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -16.560 -19.742 -10.155  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -17.411 -18.777  -9.045  1.00  0.00           H  
ATOM    384  N   PHE A  27     -10.011 -18.049  -8.344  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.904 -17.810  -7.423  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.426 -17.377  -6.060  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.146 -16.385  -5.942  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.974 -16.732  -7.984  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.887 -16.429  -6.981  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.771 -17.265  -6.882  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -6.998 -15.310  -6.146  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.764 -16.984  -5.950  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -5.992 -15.028  -5.215  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.875 -15.864  -5.117  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.362 -17.315  -8.891  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.346 -18.726  -7.300  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.524 -17.089  -8.899  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.540 -15.834  -8.184  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.684 -18.128  -7.525  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -7.861 -14.664  -6.223  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -3.902 -17.631  -5.875  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.078 -14.164  -4.572  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.099 -15.648  -4.399  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.055 -18.134  -5.036  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.485 -17.835  -3.679  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.599 -16.758  -3.062  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.574 -17.056  -2.449  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.424 -19.104  -2.831  1.00  0.00           C  
ATOM    409  CG  ASP A  28      -7.996 -19.637  -2.784  1.00  0.00           C  
ATOM    410  OD1 ASP A  28      -7.134 -19.021  -3.388  1.00  0.00           O  
ATOM    411  OD2 ASP A  28      -7.785 -20.654  -2.144  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.483 -18.913  -5.197  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.505 -17.482  -3.702  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -9.754 -18.880  -1.832  1.00  0.00           H  
ATOM    415  HB3 ASP A  28     -10.071 -19.854  -3.262  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.000 -15.503  -3.233  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.233 -14.388  -2.695  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.162 -14.457  -1.173  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.172 -14.042  -0.573  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.869 -13.062  -3.119  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.300 -12.975  -2.599  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.744 -13.924  -1.975  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.933 -11.958  -2.836  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.824 -15.326  -3.733  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.229 -14.433  -3.091  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.290 -12.242  -2.716  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.877 -13.001  -4.196  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.212 -14.987  -0.552  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.237 -15.106   0.900  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.136 -16.048   1.379  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.387 -15.727   2.302  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.597 -15.633   1.357  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.602 -15.755   2.773  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.970 -15.320  -1.077  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.077 -14.132   1.334  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.371 -14.946   1.057  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.780 -16.598   0.901  1.00  0.00           H  
ATOM    438  HG  SER A  30      -9.918 -16.382   3.020  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.046 -17.214   0.745  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.033 -18.198   1.112  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.633 -17.668   0.828  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.713 -17.852   1.626  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.258 -19.492   0.328  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.670 -17.417   0.017  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.119 -18.411   2.166  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.531 -20.283   1.011  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.349 -19.761  -0.190  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -8.052 -19.346  -0.390  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.479 -17.011  -0.317  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.186 -16.461  -0.704  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.717 -15.428   0.314  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.577 -15.470   0.776  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.286 -15.810  -2.085  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.939 -15.242  -2.467  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.665 -13.889  -2.247  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.969 -16.070  -3.045  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.419 -13.361  -2.605  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.724 -15.542  -3.402  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.448 -14.187  -3.183  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.780 -13.667  -3.535  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.249 -16.896  -0.912  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.464 -17.261  -0.748  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.585 -16.551  -2.810  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.015 -15.016  -2.057  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.413 -13.255  -1.801  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.182 -17.116  -3.215  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.207 -12.317  -2.435  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.025 -16.180  -3.848  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.431 -14.369  -3.469  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.606 -14.505   0.664  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.272 -13.470   1.634  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.060 -14.086   3.011  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.235 -13.617   3.793  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.393 -12.429   1.701  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.677 -13.092   2.198  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.808 -12.071   2.245  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.906 -12.447   2.621  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -7.560 -10.926   1.902  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.504 -14.531   0.269  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.360 -12.982   1.325  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.110 -11.640   2.383  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.560 -12.017   0.718  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -6.948 -13.894   1.526  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.517 -13.492   3.188  1.00  0.00           H  
ATOM    485  N   GLU A  34      -4.826 -15.129   3.304  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.729 -15.792   4.599  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.327 -16.351   4.831  1.00  0.00           C  
ATOM    488  O   GLU A  34      -2.746 -16.160   5.899  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.750 -16.928   4.679  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.632 -17.627   6.036  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -5.967 -16.650   7.156  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -6.604 -15.649   6.872  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -5.582 -16.916   8.284  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.485 -15.433   2.645  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -4.950 -15.076   5.375  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.746 -16.528   4.566  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.558 -17.642   3.891  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.316 -18.462   6.070  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -4.622 -17.987   6.166  1.00  0.00           H  
ATOM    500  N   ALA A  35      -2.784 -17.045   3.833  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.448 -17.620   3.967  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.399 -16.525   4.151  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.472 -16.625   5.015  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.109 -18.447   2.726  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.286 -17.174   3.000  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.430 -18.268   4.830  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -0.220 -18.049   2.259  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.933 -18.402   2.028  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.937 -19.473   3.013  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.484 -15.487   3.324  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.472 -14.386   3.395  1.00  0.00           C  
ATOM    512  C   TYR A  36       0.067 -13.379   4.466  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.876 -12.555   4.893  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.566 -13.686   2.038  1.00  0.00           C  
ATOM    515  CG  TYR A  36       1.171 -14.629   1.027  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       0.342 -15.420   0.222  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.562 -14.715   0.894  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.903 -16.295  -0.714  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       3.123 -15.592  -0.043  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       2.293 -16.382  -0.847  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.846 -17.245  -1.770  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.186 -15.478   2.642  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.444 -14.786   3.644  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.423 -13.395   1.715  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       1.189 -12.808   2.129  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -0.731 -15.353   0.324  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       3.202 -14.106   1.514  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       0.263 -16.906  -1.334  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       4.195 -15.657  -0.146  1.00  0.00           H  
ATOM    530  HH  TYR A  36       3.031 -16.747  -2.569  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.184 -13.452   4.899  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.679 -12.541   5.923  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.923 -11.149   5.349  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.028 -10.173   6.091  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.786 -14.130   4.526  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.607 -12.927   6.323  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -0.952 -12.470   6.718  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.015 -11.062   4.024  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.252  -9.775   3.379  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.364  -9.876   2.337  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.428 -10.835   1.569  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -0.969  -9.286   2.705  1.00  0.00           C  
ATOM    543  CG1 VAL A  38       0.106  -9.049   3.768  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.480 -10.344   1.714  1.00  0.00           C  
ATOM    545  H   VAL A  38      -1.932 -11.874   3.482  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.543  -9.056   4.130  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.166  -8.362   2.183  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.352  -8.663   4.666  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.828  -8.337   3.397  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.603  -9.982   3.991  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.381 -10.850   2.122  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.209  -9.867   0.784  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.267 -11.061   1.536  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.235  -8.871   2.324  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.351  -8.839   1.382  1.00  0.00           C  
ATOM    556  C   SER A  39      -4.860  -8.576  -0.035  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.863  -7.884  -0.243  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.346  -7.752   1.789  1.00  0.00           C  
ATOM    559  OG  SER A  39      -6.891  -8.068   3.062  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.129  -8.144   2.971  1.00  0.00           H  
ATOM    561  HA  SER A  39      -5.852  -9.794   1.398  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -5.841  -6.802   1.844  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.135  -7.695   1.051  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.038  -7.245   3.535  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.579  -9.125  -1.005  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.227  -8.936  -2.405  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.337  -8.187  -3.134  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.501  -8.586  -3.084  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -4.994 -10.284  -3.082  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -3.865 -11.027  -2.371  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -6.274 -11.119  -3.025  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.378  -9.646  -0.777  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.320  -8.358  -2.461  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -4.718 -10.120  -4.110  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -3.423 -11.741  -3.049  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -4.261 -11.541  -1.508  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -3.113 -10.319  -2.054  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -6.074 -12.112  -3.400  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -7.035 -10.651  -3.633  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -6.618 -11.182  -2.003  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.999  -7.125  -3.810  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.992  -6.312  -4.573  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.714  -7.159  -5.616  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.126  -8.071  -6.195  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.133  -5.234  -5.247  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.890  -5.159  -4.424  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.641  -6.575  -3.922  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.699  -5.851  -3.904  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.899  -5.520  -6.262  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.644  -4.283  -5.232  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.062  -4.822  -5.033  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -5.034  -4.495  -3.586  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.055  -7.135  -4.639  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.161  -6.562  -2.957  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.992  -6.870  -5.841  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.764  -7.638  -6.808  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.122  -7.547  -8.185  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.273  -8.446  -9.011  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.197  -7.109  -6.872  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.180  -5.768  -7.344  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.425  -6.147  -5.342  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.787  -8.672  -6.497  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.776  -7.715  -7.548  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.639  -7.149  -5.886  1.00  0.00           H  
ATOM    605  HG  SER A  42     -10.264  -5.485  -7.402  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.389  -6.465  -8.419  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -7.711  -6.285  -9.696  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.699  -7.405  -9.909  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.573  -7.940 -11.011  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -6.997  -4.932  -9.726  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.290  -5.786  -7.721  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.443  -6.314 -10.489  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -6.921  -4.589 -10.747  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -6.009  -5.038  -9.306  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.560  -4.215  -9.146  1.00  0.00           H  
ATOM    616  N   VAL A  44      -5.993  -7.768  -8.839  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.009  -8.841  -8.908  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.696 -10.180  -9.149  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.244 -10.994  -9.953  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.214  -8.903  -7.602  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.334 -10.155  -7.599  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.332  -7.660  -7.484  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.155  -7.323  -7.980  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.329  -8.646  -9.718  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.899  -8.944  -6.766  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.923 -11.010  -7.894  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.938 -10.314  -6.607  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.519 -10.023  -8.296  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.347  -7.878  -7.874  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.252  -7.373  -6.446  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.771  -6.851  -8.049  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.786 -10.403  -8.425  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.540 -11.645  -8.535  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.167 -11.811  -9.917  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.171 -12.910 -10.471  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.642 -11.666  -7.476  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.562 -12.865  -7.717  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.009 -11.776  -6.089  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.090  -9.723  -7.787  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.876 -12.477  -8.353  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.219 -10.754  -7.540  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.985 -13.689  -8.110  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.329 -12.593  -8.426  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.022 -13.158  -6.785  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -7.789 -12.810  -5.874  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -8.695 -11.392  -5.349  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.096 -11.201  -6.064  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.718 -10.729 -10.462  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.363 -10.806 -11.769  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.374 -11.216 -12.856  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.674 -12.084 -13.676  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.977  -9.450 -12.126  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.187  -9.188 -11.227  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -11.702  -7.768 -11.447  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.791  -7.476 -10.980  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -11.000  -6.997 -12.078  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.701  -9.874  -9.985  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.153 -11.540 -11.725  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.242  -8.673 -11.978  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.293  -9.458 -13.158  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -11.970  -9.895 -11.464  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -10.900  -9.307 -10.193  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.200 -10.590 -12.873  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.206 -10.918 -13.887  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.739 -12.361 -13.737  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.553 -13.065 -14.730  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.007  -9.971 -13.784  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.331 -10.144 -12.425  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -3.134  -9.205 -12.314  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -2.488  -9.219 -11.280  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -2.882  -8.485 -13.266  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.009  -9.887 -12.217  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.655 -10.799 -14.862  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.301 -10.198 -14.570  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -5.345  -8.951 -13.888  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.038  -9.911 -11.644  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -3.996 -11.165 -12.316  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.574 -12.809 -12.496  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.154 -14.183 -12.253  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.256 -15.142 -12.684  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.995 -16.185 -13.285  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.848 -14.383 -10.767  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.604 -13.577 -10.388  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.196 -14.138 -11.378  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.239 -12.810 -12.608  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.753 -12.218 -11.736  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.262 -14.387 -12.827  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.688 -14.048 -10.178  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.667 -15.430 -10.574  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.783 -12.529 -10.579  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.387 -13.719  -9.340  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -1.528 -13.025 -13.393  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.980 -11.875 -12.138  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -3.234 -12.739 -13.025  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.496 -14.764 -12.382  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.651 -15.574 -12.747  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.811 -15.617 -14.262  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.169 -16.648 -14.832  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.917 -14.993 -12.113  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.905 -15.239 -10.608  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.192 -16.121 -10.127  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.657 -14.509  -9.830  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.632 -13.913 -11.917  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.505 -16.578 -12.380  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.958 -13.932 -12.302  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.784 -15.470 -12.545  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.223 -13.808 -10.216  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.653 -14.662  -8.862  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.549 -14.482 -14.903  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.671 -14.389 -16.352  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.714 -15.358 -17.035  1.00  0.00           C  
ATOM    712  O   ALA A  50      -8.075 -16.011 -18.009  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.369 -12.960 -16.809  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.270 -13.698 -14.386  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.683 -14.637 -16.635  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.289 -12.466 -17.079  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.710 -12.988 -17.665  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.891 -12.418 -16.006  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.494 -15.444 -16.519  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.493 -16.332 -17.097  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.968 -17.780 -17.040  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.766 -18.542 -17.984  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.173 -16.196 -16.337  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.556 -14.827 -16.632  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.235 -14.688 -15.871  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.615 -13.322 -16.171  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.333 -13.184 -15.423  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.260 -14.891 -15.746  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.333 -16.056 -18.127  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.357 -16.288 -15.276  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.492 -16.971 -16.654  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.372 -14.735 -17.691  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.234 -14.050 -16.315  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.421 -14.775 -14.809  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.555 -15.466 -16.182  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.423 -13.239 -17.231  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.296 -12.542 -15.865  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51       0.412 -12.853 -16.068  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.063 -14.106 -15.023  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.453 -12.494 -14.654  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.607 -18.151 -15.937  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -7.109 -19.511 -15.774  1.00  0.00           C  
ATOM    743  C   ALA A  52      -8.109 -19.847 -16.874  1.00  0.00           C  
ATOM    744  O   ALA A  52      -8.178 -20.985 -17.335  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.783 -19.658 -14.408  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.749 -17.505 -15.215  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.280 -20.200 -15.830  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.272 -20.416 -13.833  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.814 -19.947 -14.544  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.740 -18.716 -13.880  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.876 -18.848 -17.291  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.868 -19.041 -18.344  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.206 -19.479 -19.649  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.743 -20.314 -20.375  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.640 -17.741 -18.573  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.764 -17.956 -16.901  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.562 -19.805 -18.031  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.071 -17.749 -19.564  1.00  0.00           H  
ATOM    759  HB2 ALA A  53      -9.969 -16.901 -18.480  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.428 -17.656 -17.839  1.00  0.00           H  
ATOM    761  N   GLN A  54      -8.036 -18.915 -19.938  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.312 -19.265 -21.159  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.345 -20.424 -20.926  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.835 -21.011 -21.879  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.546 -18.050 -21.688  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.519 -17.086 -22.374  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -8.068 -16.086 -21.369  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -8.031 -16.335 -20.168  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -8.577 -14.961 -21.790  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.645 -18.269 -19.313  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.031 -19.566 -21.906  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -6.063 -17.545 -20.864  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.802 -18.375 -22.400  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.002 -16.557 -23.160  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.337 -17.650 -22.802  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -8.605 -14.766 -22.750  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -8.932 -14.313 -21.147  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.092 -20.753 -19.662  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.181 -21.850 -19.350  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.803 -23.200 -19.687  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.983 -23.440 -19.427  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.792 -21.826 -17.869  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.804 -20.686 -17.613  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.608 -20.509 -16.106  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.461 -21.026 -18.261  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.520 -20.254 -18.936  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.284 -21.729 -19.939  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.678 -21.675 -17.268  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.333 -22.765 -17.600  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.188 -19.773 -18.037  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.518 -20.777 -15.591  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.361 -19.481 -15.893  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.804 -21.150 -15.771  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.541 -21.967 -18.786  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -1.702 -21.105 -17.497  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.190 -20.247 -18.958  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.988 -24.076 -20.262  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.438 -25.412 -20.633  1.00  0.00           C  
ATOM    799  C   LYS A  56      -4.977 -26.425 -19.593  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.104 -26.130 -18.776  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.879 -25.790 -22.007  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.452 -24.849 -23.068  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.896 -25.227 -24.442  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.468 -24.285 -25.502  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.919 -24.652 -26.838  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.059 -23.818 -20.436  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.518 -25.419 -20.679  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.802 -25.705 -21.992  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.158 -26.807 -22.241  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.530 -24.932 -23.080  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -5.174 -23.831 -22.837  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -3.819 -25.145 -24.429  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.177 -26.244 -24.676  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.544 -24.373 -25.518  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -5.193 -23.269 -25.266  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -5.398 -25.505 -27.188  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -3.898 -24.836 -26.755  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -5.078 -23.869 -27.505  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.564 -27.615 -19.621  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.191 -28.650 -18.666  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.696 -28.936 -18.759  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.077 -28.713 -19.800  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -5.978 -29.932 -18.945  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.584 -30.499 -20.304  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -4.713 -29.923 -20.935  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -6.159 -31.502 -20.695  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.254 -27.802 -20.291  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.422 -28.308 -17.668  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -5.764 -30.659 -18.175  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.035 -29.710 -18.944  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.120 -29.419 -17.664  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.693 -29.718 -17.637  1.00  0.00           C  
ATOM    833  C   GLY A  58      -0.887 -28.454 -17.349  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.343 -28.476 -17.354  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.660 -29.568 -16.861  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.498 -30.448 -16.866  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.394 -30.117 -18.593  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.593 -27.356 -17.095  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -0.939 -26.085 -16.798  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.528 -25.460 -15.539  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.698 -25.670 -15.220  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.094 -25.120 -17.971  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.269 -25.626 -19.153  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.508 -24.743 -20.373  1.00  0.00           C  
ATOM    845  OE1 GLU A  59       0.211 -24.902 -21.346  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.408 -23.920 -20.318  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.572 -27.406 -17.099  1.00  0.00           H  
ATOM    848  HA  GLU A  59       0.111 -26.264 -16.637  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.136 -25.059 -18.254  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.741 -24.142 -17.679  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.779 -25.602 -18.893  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.558 -26.640 -19.384  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.712 -24.686 -14.829  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.172 -24.032 -13.614  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.644 -22.605 -13.545  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.432 -22.304 -14.063  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.707 -24.810 -12.380  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.099 -26.246 -12.513  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.236 -27.286 -12.511  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.428 -26.817 -12.686  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.951 -28.462 -12.657  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.306 -28.225 -12.772  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.716 -26.258 -12.770  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.420 -29.048 -12.937  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.839 -27.084 -12.938  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.691 -28.476 -13.021  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.207 -24.541 -15.134  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.251 -24.005 -13.618  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.367 -24.738 -12.294  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.167 -24.393 -11.497  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.835 -27.214 -12.404  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.563 -29.360 -12.682  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.841 -25.188 -12.707  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.300 -30.119 -12.999  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.822 -26.645 -13.005  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.560 -29.105 -13.149  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.403 -21.734 -12.896  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -1.001 -20.341 -12.754  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.329 -20.143 -11.400  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.796 -20.668 -10.388  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.225 -19.432 -12.878  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.782 -17.973 -12.806  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.812 -17.689 -13.954  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -3.009 -17.064 -12.937  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.246 -22.033 -12.499  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.297 -20.096 -13.537  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.716 -19.615 -13.823  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.910 -19.638 -12.069  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.291 -17.789 -11.861  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.687 -18.584 -14.548  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.144 -17.388 -13.550  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -1.208 -16.899 -14.573  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.686 -16.042 -13.065  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.612 -17.142 -12.045  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.592 -17.368 -13.795  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.772 -19.398 -11.376  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.491 -19.161 -10.130  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.265 -17.738  -9.630  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.533 -16.770 -10.341  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.989 -19.393 -10.340  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.745 -19.125  -9.044  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.282 -18.034  -8.851  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.823 -20.062  -8.140  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.109 -18.990 -12.203  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.135 -19.855  -9.384  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.154 -20.414 -10.648  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.350 -18.726 -11.109  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.396 -20.930  -8.295  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.308 -19.896  -7.304  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.775 -17.617  -8.400  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.524 -16.305  -7.816  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.433 -16.081  -6.610  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.440 -16.878  -5.673  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.939 -16.195  -7.383  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.183 -14.827  -6.746  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.845 -16.358  -8.605  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.585 -18.424  -7.874  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.728 -15.546  -8.555  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.159 -16.971  -6.663  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.151 -14.821  -6.265  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.156 -14.064  -7.510  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.416 -14.628  -6.012  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.264 -16.728  -9.437  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.275 -15.401  -8.864  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.635 -17.057  -8.377  1.00  0.00           H  
ATOM    926  N   SER A  64       2.196 -14.994  -6.642  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.110 -14.672  -5.552  1.00  0.00           C  
ATOM    928  C   SER A  64       3.055 -13.180  -5.244  1.00  0.00           C  
ATOM    929  O   SER A  64       2.481 -12.402  -6.006  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.538 -15.067  -5.930  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.590 -16.468  -6.167  1.00  0.00           O  
ATOM    932  H   SER A  64       2.153 -14.389  -7.413  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.815 -15.225  -4.672  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.833 -14.545  -6.824  1.00  0.00           H  
ATOM    935  HB3 SER A  64       5.208 -14.803  -5.123  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.644 -16.910  -5.316  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.659 -12.780  -4.128  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.672 -11.372  -3.745  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.987 -11.029  -3.057  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.681 -11.914  -2.554  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.510 -11.077  -2.795  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.885 -11.499  -1.401  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.281 -10.955  -0.278  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.808 -12.400  -0.930  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       2.840 -11.530   0.803  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       3.778 -12.418   0.461  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.111 -13.437  -3.557  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.567 -10.764  -4.629  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.293 -10.019  -2.806  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.638 -11.629  -3.111  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       1.573 -10.277  -0.270  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.460 -13.002  -1.547  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       2.565 -11.302   1.822  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.330  -9.745  -3.036  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.570  -9.307  -2.407  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.280  -8.615  -1.079  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.465  -7.696  -1.012  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.306  -8.342  -3.339  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.604  -7.880  -2.680  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.378  -6.973  -3.632  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       8.893  -6.748  -4.729  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      10.442  -6.514  -3.248  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.753  -9.071  -3.450  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.197 -10.168  -2.226  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.533  -8.845  -4.269  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.680  -7.487  -3.538  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.371  -7.335  -1.777  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.211  -8.739  -2.435  1.00  0.00           H  
ATOM    969  N   ALA A  67       6.953  -9.063  -0.024  1.00  0.00           N  
ATOM    970  CA  ALA A  67       6.759  -8.479   1.298  1.00  0.00           C  
ATOM    971  C   ALA A  67       6.974  -6.969   1.253  1.00  0.00           C  
ATOM    972  O   ALA A  67       7.365  -6.416   2.267  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.734  -9.106   2.295  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.591  -9.799  -0.136  1.00  0.00           H  
ATOM    975  HA  ALA A  67       5.749  -8.680   1.623  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       8.457  -9.705   1.763  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       7.189  -9.732   2.987  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       8.243  -8.325   2.840  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       5.508  -0.995  -0.366  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.269  -1.408  -1.083  1.00  0.00           C  
ATOM      3  C   MET A   1       4.295  -2.916  -1.312  1.00  0.00           C  
ATOM      4  O   MET A   1       5.299  -3.575  -1.048  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.194  -0.680  -2.427  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.926   0.808  -2.191  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.003   1.694  -3.767  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.485   1.016  -4.484  1.00  0.00           C  
ATOM      9  H   MET A   1       5.535  -1.449   0.570  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.406  -1.150  -0.486  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.128  -0.799  -2.955  1.00  0.00           H  
ATOM     12  HG2 MET A   1       2.945   0.933  -1.754  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.392   1.350  -5.509  1.00  0.00           H  
ATOM     14  HE2 MET A   1       1.635   1.357  -3.917  1.00  0.00           H  
ATOM     15  HE3 MET A   1       2.526  -0.065  -4.455  1.00  0.00           H  
ATOM     16  N   THR A   2       3.184  -3.454  -1.804  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.096  -4.887  -2.066  1.00  0.00           C  
ATOM     18  C   THR A   2       2.929  -5.147  -3.560  1.00  0.00           C  
ATOM     19  O   THR A   2       2.056  -4.572  -4.208  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.913  -5.489  -1.303  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.092  -5.270   0.089  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.842  -6.991  -1.579  1.00  0.00           C  
ATOM     23  H   THR A   2       2.415  -2.877  -1.997  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.004  -5.360  -1.728  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.998  -5.022  -1.629  1.00  0.00           H  
ATOM     26  HG1 THR A   2       2.915  -4.792   0.212  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.806  -7.439  -1.390  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.565  -7.155  -2.610  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.102  -7.441  -0.933  1.00  0.00           H  
ATOM     30  N   THR A   3       3.778  -6.014  -4.098  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.732  -6.344  -5.518  1.00  0.00           C  
ATOM     32  C   THR A   3       3.447  -7.825  -5.726  1.00  0.00           C  
ATOM     33  O   THR A   3       4.102  -8.682  -5.138  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.065  -5.983  -6.173  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.289  -4.585  -6.051  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.038  -6.380  -7.647  1.00  0.00           C  
ATOM     37  H   THR A   3       4.458  -6.434  -3.530  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.946  -5.772  -5.988  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.862  -6.517  -5.678  1.00  0.00           H  
ATOM     40  HG1 THR A   3       6.193  -4.405  -6.318  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.500  -7.349  -7.766  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.583  -5.649  -8.227  1.00  0.00           H  
ATOM     43 HG23 THR A   3       4.017  -6.423  -7.991  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.462  -8.115  -6.569  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.093  -9.493  -6.852  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.578  -9.901  -8.238  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.433  -9.149  -9.202  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.571  -9.639  -6.785  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.088  -9.351  -5.383  1.00  0.00           C  
ATOM     50  CD1 PHE A   4       0.044 -10.379  -4.435  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.318  -8.058  -5.032  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.404 -10.114  -3.135  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.766  -7.792  -3.733  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.810  -8.821  -2.784  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.964  -7.396  -7.009  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.543 -10.143  -6.117  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.115  -8.943  -7.473  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.298 -10.643  -7.058  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.358 -11.376  -4.704  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.285  -7.264  -5.764  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.438 -10.907  -2.403  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.079  -6.794  -3.462  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.156  -8.617  -1.782  1.00  0.00           H  
ATOM     64  N   THR A   5       3.162 -11.090  -8.328  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.673 -11.580  -9.600  1.00  0.00           C  
ATOM     66  C   THR A   5       3.131 -12.975  -9.905  1.00  0.00           C  
ATOM     67  O   THR A   5       2.709 -13.699  -9.003  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.201 -11.620  -9.558  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.622 -12.513  -8.537  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.743 -10.220  -9.272  1.00  0.00           C  
ATOM     71  H   THR A   5       3.259 -11.640  -7.523  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.367 -10.906 -10.384  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.575 -11.957 -10.506  1.00  0.00           H  
ATOM     74  HG1 THR A   5       4.935 -12.544  -7.867  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.888 -10.100  -8.208  1.00  0.00           H  
ATOM     76 HG22 THR A   5       5.037  -9.481  -9.623  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.687 -10.086  -9.781  1.00  0.00           H  
ATOM     78  N   SER A   6       3.142 -13.339 -11.185  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.642 -14.645 -11.603  1.00  0.00           C  
ATOM     80  C   SER A   6       3.287 -15.080 -12.918  1.00  0.00           C  
ATOM     81  O   SER A   6       3.635 -14.248 -13.755  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.123 -14.592 -11.773  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.653 -15.872 -12.178  1.00  0.00           O  
ATOM     84  H   SER A   6       3.485 -12.712 -11.856  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.882 -15.371 -10.841  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.663 -14.326 -10.838  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.872 -13.852 -12.520  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.032 -16.144 -11.563  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.426 -16.390 -13.098  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.008 -16.943 -14.317  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.214 -18.180 -14.730  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.549 -18.793 -13.896  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.472 -17.319 -14.083  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.377 -16.203 -14.613  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.790 -18.621 -14.820  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.739 -15.248 -13.473  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.114 -17.015 -12.409  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.950 -16.205 -15.104  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.645 -17.453 -13.026  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.279 -16.635 -15.020  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.858 -15.656 -15.387  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.816 -18.899 -14.630  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.644 -18.477 -15.880  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.132 -19.402 -14.468  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       6.460 -15.693 -12.531  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       6.211 -14.316 -13.604  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.803 -15.063 -13.482  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.268 -18.546 -16.007  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.518 -19.713 -16.459  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.414 -20.942 -16.584  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.170 -21.092 -17.543  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.861 -19.420 -17.808  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       2.936 -19.039 -18.825  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.120 -20.669 -18.295  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.802 -18.031 -16.645  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.741 -19.923 -15.740  1.00  0.00           H  
ATOM    117  HB  VAL A   8       1.163 -18.604 -17.699  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       3.119 -19.874 -19.485  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       3.847 -18.785 -18.306  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       2.599 -18.191 -19.402  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.701 -21.154 -19.064  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.159 -20.383 -18.695  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.978 -21.348 -17.467  1.00  0.00           H  
ATOM    124  N   THR A   9       3.282 -21.828 -15.606  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.024 -23.083 -15.571  1.00  0.00           C  
ATOM    126  C   THR A   9       3.208 -24.088 -14.773  1.00  0.00           C  
ATOM    127  O   THR A   9       2.423 -23.683 -13.914  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.388 -22.881 -14.905  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.171 -24.054 -15.069  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.189 -22.606 -13.412  1.00  0.00           C  
ATOM    131  H   THR A   9       2.635 -21.644 -14.893  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.164 -23.448 -16.578  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.891 -22.041 -15.357  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.943 -23.824 -15.591  1.00  0.00           H  
ATOM    135 HG21 THR A   9       6.146 -22.419 -12.950  1.00  0.00           H  
ATOM    136 HG22 THR A   9       4.725 -23.465 -12.948  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.553 -21.743 -13.286  1.00  0.00           H  
ATOM    138  N   THR A  10       3.371 -25.383 -15.012  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.592 -26.327 -14.224  1.00  0.00           C  
ATOM    140  C   THR A  10       3.464 -27.382 -13.555  1.00  0.00           C  
ATOM    141  O   THR A  10       3.770 -28.422 -14.137  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.570 -27.027 -15.125  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.265 -28.306 -14.584  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.149 -27.193 -16.531  1.00  0.00           C  
ATOM    145  H   THR A  10       4.005 -25.696 -15.691  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.057 -25.783 -13.465  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.670 -26.433 -15.177  1.00  0.00           H  
ATOM    148  HG1 THR A  10       2.034 -28.867 -14.702  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.930 -28.186 -16.895  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.217 -27.052 -16.501  1.00  0.00           H  
ATOM    151 HG23 THR A  10       1.708 -26.463 -17.193  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.854 -27.094 -12.317  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.688 -28.008 -11.546  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.624 -27.668 -10.059  1.00  0.00           C  
ATOM    155  O   ASN A  11       5.647 -27.650  -9.375  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.135 -27.911 -12.030  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.491 -26.452 -12.304  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       5.671 -25.699 -12.828  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.670 -26.006 -11.976  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.617 -26.223 -11.937  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.337 -29.018 -11.695  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.794 -28.307 -11.270  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.251 -28.483 -12.938  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       8.322 -26.605 -11.557  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.903 -25.070 -12.149  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.452 -27.395  -9.554  1.00  0.00           N  
ATOM    167  CA  PRO A  12       3.262 -27.040  -8.116  1.00  0.00           C  
ATOM    168  C   PRO A  12       3.481 -28.232  -7.185  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.681 -29.166  -7.154  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.810 -26.560  -8.053  1.00  0.00           C  
ATOM    171  CG  PRO A  12       1.126 -27.219  -9.205  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.183 -27.388 -10.296  1.00  0.00           C  
ATOM    173  HA  PRO A  12       3.918 -26.231  -7.843  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       1.356 -26.865  -7.119  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       1.765 -25.488  -8.162  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.741 -28.184  -8.903  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.325 -26.596  -9.569  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.040 -28.323 -10.820  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       2.156 -26.557 -10.982  1.00  0.00           H  
ATOM    180  N   ASP A  13       4.573 -28.183  -6.427  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.899 -29.254  -5.491  1.00  0.00           C  
ATOM    182  C   ASP A  13       4.138 -29.077  -4.178  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.714 -27.973  -3.838  1.00  0.00           O  
ATOM    184  CB  ASP A  13       6.404 -29.264  -5.216  1.00  0.00           C  
ATOM    185  CG  ASP A  13       7.150 -29.782  -6.440  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       8.357 -29.614  -6.489  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       6.504 -30.344  -7.310  1.00  0.00           O  
ATOM    188  H   ASP A  13       5.175 -27.415  -6.498  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.620 -30.199  -5.930  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       6.733 -28.260  -4.992  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       6.611 -29.906  -4.374  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.976 -30.173  -3.446  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.271 -30.136  -2.169  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.263 -30.116  -1.011  1.00  0.00           C  
ATOM    195  O   PHE A  14       3.890 -30.330   0.144  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.358 -31.358  -2.036  1.00  0.00           C  
ATOM    197  CG  PHE A  14       1.298 -31.319  -3.110  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.105 -30.620  -2.892  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       1.508 -31.987  -4.323  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.878 -30.586  -3.887  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       0.524 -31.954  -5.318  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -0.669 -31.254  -5.101  1.00  0.00           C  
ATOM    203  H   PHE A  14       4.341 -31.024  -3.769  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.666 -29.243  -2.129  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.946 -32.258  -2.141  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.885 -31.349  -1.064  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -0.055 -30.105  -1.956  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       2.428 -32.526  -4.491  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -1.799 -30.048  -3.719  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       0.685 -32.467  -6.254  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -1.429 -31.228  -5.868  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.528 -29.857  -1.327  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.569 -29.809  -0.306  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.742 -28.396   0.239  1.00  0.00           C  
ATOM    215  O   GLY A  15       7.634 -28.137   1.049  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.768 -29.687  -2.262  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.301 -30.472   0.504  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.503 -30.136  -0.737  1.00  0.00           H  
ATOM    219  N   GLY A  16       5.887 -27.480  -0.209  1.00  0.00           N  
ATOM    220  CA  GLY A  16       5.961 -26.095   0.241  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.610 -25.406   0.105  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.630 -26.019  -0.320  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.198 -27.742  -0.856  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.270 -26.074   1.276  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.688 -25.567  -0.357  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.561 -24.126   0.464  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.321 -23.369   0.373  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.287 -22.562  -0.917  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.130 -21.691  -1.142  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.194 -22.426   1.571  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.354 -21.458   1.579  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       5.538 -21.790   2.248  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       4.244 -20.230   0.917  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       6.612 -20.893   2.256  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       5.319 -19.332   0.925  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.503 -19.664   1.593  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.371 -23.683   0.790  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.488 -24.056   0.379  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.267 -21.876   1.501  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.202 -23.002   2.485  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       5.622 -22.738   2.759  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       3.331 -19.974   0.401  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       7.526 -21.148   2.773  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       5.235 -18.384   0.414  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.332 -18.972   1.601  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.299 -22.848  -1.753  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.139 -22.139  -3.015  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.685 -22.206  -3.467  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.026 -23.231  -3.290  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.044 -22.757  -4.080  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.510 -22.549  -3.695  1.00  0.00           C  
ATOM    252  CD  GLU A  18       4.982 -23.689  -2.801  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.175 -23.767  -2.556  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       4.146 -24.470  -2.377  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.642 -23.533  -1.506  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.419 -21.106  -2.875  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.839 -23.816  -4.153  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.852 -22.285  -5.032  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.114 -22.519  -4.591  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.610 -21.613  -3.164  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.181 -21.123  -4.047  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.201 -21.109  -4.508  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.254 -21.078  -6.032  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.674 -20.197  -6.666  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.940 -19.893  -3.950  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.403 -19.992  -4.317  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.278 -20.709  -3.491  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.884 -19.381  -5.481  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.632 -20.814  -3.828  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.239 -19.486  -5.818  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -6.112 -20.203  -4.992  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.738 -20.324  -4.168  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.694 -22.005  -4.161  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.836 -19.868  -2.876  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.524 -18.990  -4.375  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.907 -21.180  -2.592  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.211 -18.828  -6.120  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.306 -21.367  -3.190  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.610 -19.017  -6.716  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.158 -20.284  -5.252  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.962 -22.039  -6.609  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.095 -22.109  -8.057  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.561 -22.248  -8.448  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.324 -22.952  -7.786  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.311 -23.304  -8.602  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.154 -23.139  -8.280  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.680 -23.694  -7.108  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.989 -22.431  -9.155  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.039 -23.542  -6.809  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.348 -22.280  -8.855  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.873 -22.835  -7.683  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.213 -22.685  -7.387  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.412 -22.705  -6.047  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.700 -21.204  -8.491  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.678 -24.213  -8.150  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.438 -23.358  -9.674  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.036 -24.241  -6.435  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.585 -22.004 -10.060  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.443 -23.970  -5.904  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.992 -21.734  -9.529  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.613 -22.156  -8.081  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.949 -21.580  -9.528  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.328 -21.652  -9.993  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.454 -22.689 -11.098  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.813 -22.580 -12.144  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.785 -20.293 -10.525  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.205 -20.419 -11.081  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.780 -19.268  -9.390  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.301 -21.035 -10.020  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.963 -21.938  -9.168  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.118 -19.969 -11.310  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.779 -21.085 -10.453  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.165 -20.813 -12.084  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.675 -19.446 -11.094  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.431 -19.608  -8.597  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.134 -18.317  -9.763  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.776 -19.156  -9.011  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.292 -23.691 -10.866  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.500 -24.734 -11.856  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.241 -24.160 -13.054  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.092 -23.284 -12.903  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.309 -25.882 -11.246  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.459 -26.610 -10.200  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -7.305 -27.652  -9.475  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -6.736 -28.437  -8.736  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -8.509 -27.650  -9.670  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.780 -23.726 -10.017  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.541 -25.111 -12.179  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.194 -25.485 -10.776  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.592 -26.575 -12.023  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -5.631 -27.101 -10.689  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.082 -25.897  -9.484  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.907 -24.641 -14.245  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.550 -24.143 -15.451  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.066 -24.195 -15.302  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.629 -25.219 -14.918  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.123 -24.981 -16.657  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.213 -25.331 -14.312  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.249 -23.119 -15.611  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -6.049 -24.935 -16.763  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -7.589 -24.591 -17.550  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -7.426 -26.005 -16.508  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.720 -23.083 -15.617  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.173 -23.009 -15.523  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.634 -22.878 -14.072  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.809 -23.083 -13.770  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.214 -22.300 -15.924  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.520 -22.154 -16.083  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.600 -23.907 -15.946  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.710 -22.541 -13.173  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.060 -22.399 -11.762  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.805 -20.975 -11.275  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.894 -20.297 -11.750  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.257 -23.390 -10.919  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.578 -24.816 -11.374  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -12.075 -25.075 -11.247  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.645 -24.923 -10.167  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.753 -25.461 -12.295  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.783 -22.388 -13.458  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.110 -22.621 -11.645  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.202 -23.198 -11.048  1.00  0.00           H  
ATOM    362  HB3 GLN A  25     -10.521 -23.277  -9.879  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -10.277 -24.941 -12.404  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.043 -25.518 -10.754  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.297 -25.582 -13.155  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.715 -25.629 -12.222  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.630 -20.531 -10.332  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.513 -19.183  -9.785  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.361 -19.078  -8.788  1.00  0.00           C  
ATOM    370  O   GLN A  26      -9.930 -20.072  -8.205  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.819 -18.789  -9.093  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.966 -18.828 -10.106  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.635 -20.197 -10.087  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -14.005 -21.192  -9.728  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -15.882 -20.308 -10.453  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.342 -21.117 -10.004  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.333 -18.494 -10.596  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.025 -19.483  -8.290  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -12.728 -17.791  -8.693  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -14.693 -18.069  -9.853  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -13.576 -18.634 -11.095  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -16.382 -19.515 -10.739  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -16.319 -21.186 -10.443  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.883 -17.853  -8.598  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.791 -17.595  -7.664  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.345 -17.249  -6.287  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.076 -16.271  -6.131  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.931 -16.435  -8.175  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.860 -16.107  -7.161  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -7.037 -15.034  -6.280  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.691 -16.872  -7.104  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -6.045 -14.726  -5.342  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.697 -16.565  -6.166  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.874 -15.492  -5.286  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.288 -17.110  -9.092  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.177 -18.479  -7.587  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.466 -16.718  -9.108  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.554 -15.567  -8.333  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.940 -14.444  -6.324  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.553 -17.700  -7.784  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.181 -13.897  -4.663  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.795 -17.156  -6.122  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.109 -15.254  -4.561  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.995 -18.057  -5.291  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.470 -17.819  -3.932  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.550 -16.838  -3.215  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.483 -17.212  -2.730  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.521 -19.136  -3.158  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.047 -18.891  -1.748  1.00  0.00           C  
ATOM    410  OD1 ASP A  28      -9.278 -19.046  -0.815  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -11.212 -18.549  -1.623  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.413 -18.824  -5.471  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.465 -17.400  -3.977  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.175 -19.827  -3.669  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.528 -19.557  -3.100  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.972 -15.579  -3.164  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.178 -14.545  -2.514  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.164 -14.728  -1.001  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.240 -14.275  -0.325  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.754 -13.168  -2.850  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.192 -13.069  -2.350  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.808 -12.041  -2.577  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.655 -14.025  -1.749  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.828 -15.341  -3.576  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.167 -14.595  -2.884  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.157 -12.404  -2.373  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.736 -13.023  -3.918  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.187 -15.391  -0.470  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.259 -15.615   0.968  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.116 -16.507   1.442  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.465 -16.216   2.445  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.595 -16.264   1.329  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.652 -15.357   1.037  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.895 -15.741  -1.050  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.191 -14.663   1.473  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.731 -17.163   0.749  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.603 -16.514   2.381  1.00  0.00           H  
ATOM    438  HG  SER A  30     -11.570 -15.092   0.119  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.876 -17.595   0.714  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.807 -18.521   1.076  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.441 -17.853   0.958  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.583 -18.017   1.823  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.852 -19.749   0.164  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.423 -17.783  -0.077  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -6.953 -18.841   2.095  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.086 -20.450   0.465  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.680 -19.445  -0.858  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.821 -20.220   0.243  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.250 -17.102  -0.122  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -3.985 -16.416  -0.345  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.721 -15.410   0.768  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.633 -15.372   1.341  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.012 -15.686  -1.688  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.667 -15.048  -1.937  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.407 -13.754  -1.465  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.683 -15.745  -2.648  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.162 -13.160  -1.703  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.437 -15.149  -2.885  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.177 -13.857  -2.413  1.00  0.00           C  
ATOM    460  OH  TYR A  32       1.048 -13.271  -2.648  1.00  0.00           O  
ATOM    461  H   TYR A  32      -5.973 -17.008  -0.777  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.189 -17.144  -0.359  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.228 -16.392  -2.477  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.775 -14.922  -1.668  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.164 -13.220  -0.914  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -1.883 -16.741  -3.011  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.961 -12.163  -1.340  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.322 -15.688  -3.432  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.026 -12.875  -3.524  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.728 -14.596   1.066  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.594 -13.588   2.110  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.500 -14.247   3.481  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.776 -13.777   4.356  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.795 -12.640   2.078  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -7.060 -13.403   2.473  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.273 -12.482   2.379  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -9.366 -12.943   2.667  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.091 -11.331   2.022  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.571 -14.678   0.575  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.695 -13.018   1.933  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.631 -11.829   2.772  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.914 -12.243   1.081  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.195 -14.243   1.808  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.961 -13.760   3.487  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.249 -15.326   3.665  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.248 -16.024   4.944  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.853 -16.542   5.283  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.366 -16.347   6.396  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.229 -17.196   4.898  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.243 -17.904   6.255  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -7.256 -19.042   6.241  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -7.386 -19.707   7.255  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.889 -19.232   5.214  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.828 -15.633   2.936  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.564 -15.338   5.716  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.221 -16.828   4.673  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.922 -17.893   4.134  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -5.260 -18.300   6.460  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -6.512 -17.196   7.025  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.210 -17.200   4.322  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.870 -17.733   4.548  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.866 -16.608   4.789  1.00  0.00           C  
ATOM    503  O   ALA A  35      -0.043 -16.681   5.701  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.431 -18.560   3.338  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.643 -17.328   3.452  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.891 -18.375   5.415  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -0.408 -18.884   3.475  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.500 -17.956   2.444  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -2.071 -19.423   3.240  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.929 -15.578   3.950  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.007 -14.452   4.066  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.480 -13.447   5.110  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.296 -12.612   5.575  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.134 -13.756   2.710  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.843 -14.677   1.745  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       0.133 -15.274   0.696  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.209 -14.938   1.903  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.791 -16.131  -0.196  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.865 -15.793   1.012  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       2.157 -16.391  -0.038  1.00  0.00           C  
ATOM    521  OH  TYR A  36       2.804 -17.235  -0.917  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.589 -15.594   3.225  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.962 -14.828   4.360  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.846 -13.515   2.325  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.709 -12.849   2.828  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -0.920 -15.072   0.573  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.757 -14.477   2.713  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       0.243 -16.592  -1.006  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.920 -15.995   1.133  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.152 -17.582  -1.529  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.751 -13.530   5.479  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.306 -12.617   6.470  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.546 -11.234   5.871  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.699 -10.252   6.598  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.327 -14.214   5.077  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.242 -13.015   6.833  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.614 -12.528   7.295  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.585 -11.163   4.542  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.815  -9.884   3.872  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.887 -10.015   2.793  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.912 -10.987   2.040  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.515  -9.386   3.241  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.485  -9.114   4.340  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.970 -10.452   2.286  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.466 -11.978   4.014  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -3.143  -9.163   4.603  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.707  -8.474   2.695  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.923  -9.326   5.303  1.00  0.00           H  
ATOM    549 HG12 VAL A  38      -0.184  -8.078   4.302  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.377  -9.745   4.189  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.777 -11.096   1.970  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.218 -11.039   2.792  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -0.532  -9.973   1.422  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.771  -9.026   2.733  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.855  -9.026   1.755  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.316  -8.922   0.331  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.302  -8.269   0.084  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.803  -7.857   2.026  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.401  -8.022   3.305  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.703  -8.289   3.375  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.410  -9.948   1.850  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.250  -6.933   2.010  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.567  -7.829   1.260  1.00  0.00           H  
ATOM    564  HG  SER A  39      -6.703  -8.211   3.937  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.008  -9.572  -0.600  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.607  -9.556  -2.002  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.560  -8.690  -2.821  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.760  -8.960  -2.880  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.610 -10.978  -2.561  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.181 -10.952  -4.029  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.636 -11.844  -1.762  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.808 -10.073  -0.337  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.609  -9.153  -2.076  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.606 -11.390  -2.486  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.885  -9.949  -4.300  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -6.007 -11.263  -4.651  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.349 -11.625  -4.172  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.109 -12.784  -1.518  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.362 -11.331  -0.852  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -3.751 -12.027  -2.353  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.053  -7.662  -3.448  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.883  -6.738  -4.280  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.664  -7.490  -5.356  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.130  -8.384  -6.012  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.846  -5.803  -4.913  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.677  -5.843  -3.988  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.638  -7.263  -3.434  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.552  -6.168  -3.656  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.567  -6.164  -5.894  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.234  -4.798  -4.976  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.767  -5.625  -4.532  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.810  -5.141  -3.183  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.048  -7.906  -4.076  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.255  -7.270  -2.425  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.936  -7.137  -5.515  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.791  -7.800  -6.496  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.258  -7.619  -7.915  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.425  -8.499  -8.760  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.209  -7.239  -6.411  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.191  -5.858  -6.751  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.319  -6.436  -4.947  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.824  -8.854  -6.270  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.848  -7.764  -7.100  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.586  -7.367  -5.405  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.012  -5.358  -5.951  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.625  -6.481  -8.182  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.094  -6.224  -9.516  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.061  -7.281  -9.890  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.047  -7.779 -11.016  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.446  -4.838  -9.565  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.523  -5.804  -7.482  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.903  -6.256 -10.230  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.488  -4.386  -8.583  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -7.976  -4.216 -10.271  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.415  -4.932  -9.871  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.212  -7.635  -8.933  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.193  -8.652  -9.162  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.846 -10.013  -9.387  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.424 -10.788 -10.246  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.252  -8.730  -7.959  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.323  -9.936  -8.113  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.416  -7.450  -7.884  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.280  -7.217  -8.048  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.621  -8.388 -10.037  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.832  -8.836  -7.053  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.628  -9.755  -8.919  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.910 -10.815  -8.333  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.777 -10.090  -7.193  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.597  -7.595  -7.194  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -4.035  -6.635  -7.539  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.025  -7.217  -8.863  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.869 -10.295  -8.587  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.585 -11.565  -8.666  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.234 -11.770 -10.031  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.188 -12.871 -10.582  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.664 -11.613  -7.586  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.562 -12.831  -7.811  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.002 -11.716  -6.210  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.146  -9.639  -7.914  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.887 -12.371  -8.490  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.261 -10.713  -7.633  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.632 -13.401  -6.898  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.142 -13.448  -8.592  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.549 -12.501  -8.105  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.394 -12.573  -5.686  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -8.208 -10.820  -5.644  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -6.934 -11.825  -6.332  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.847 -10.724 -10.577  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.502 -10.851 -11.874  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.489 -11.230 -12.949  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.751 -12.104 -13.776  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.180  -9.531 -12.251  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.385  -9.298 -11.340  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.377 -10.447 -11.480  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.703 -10.789 -12.606  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -12.797 -10.970 -10.461  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.862  -9.863 -10.109  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.253 -11.623 -11.813  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.476  -8.719 -12.137  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.511  -9.577 -13.278  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -11.052  -9.235 -10.313  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.870  -8.373 -11.616  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.337 -10.568 -12.941  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.305 -10.851 -13.930  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.847 -12.302 -13.828  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.711 -12.990 -14.840  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.111  -9.919 -13.719  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.047 -10.201 -14.783  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -2.869  -9.250 -14.605  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -2.920  -8.438 -13.696  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -1.932  -9.349 -15.380  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.185  -9.863 -12.277  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.710 -10.680 -14.916  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.438  -8.892 -13.799  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.691 -10.087 -12.740  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.706 -11.221 -14.685  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.476 -10.059 -15.764  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.620 -12.769 -12.604  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.189 -14.146 -12.395  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.284 -15.111 -12.836  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.009 -16.144 -13.448  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.868 -14.377 -10.918  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.621 -13.579 -10.534  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.222 -14.114 -11.549  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.271 -12.750 -12.738  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.753 -12.183 -11.829  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.301 -14.329 -12.981  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.703 -14.056 -10.313  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.686 -15.428 -10.751  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.804 -12.527 -10.696  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.394 -13.746  -9.491  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -3.220 -12.760 -13.256  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.473 -12.865 -13.454  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -2.149 -11.812 -12.215  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.527 -14.757 -12.530  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.666 -15.586 -12.906  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.791 -15.654 -14.424  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.089 -16.707 -14.990  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.951 -15.010 -12.311  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.967 -15.223 -10.801  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.261 -16.091 -10.288  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.735 -14.478 -10.054  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.679 -13.912 -12.055  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.517 -16.584 -12.520  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.002 -13.951 -12.522  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.804 -15.504 -12.750  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.296 -13.787 -10.465  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.750 -14.609  -9.082  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.556 -14.520 -15.074  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.639 -14.451 -16.527  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.601 -15.368 -17.164  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.883 -16.058 -18.142  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.415 -13.017 -17.004  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.317 -13.722 -14.558  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.623 -14.771 -16.837  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.073 -12.351 -16.465  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.624 -12.952 -18.062  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.388 -12.733 -16.822  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.396 -15.364 -16.601  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.320 -16.195 -17.123  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.670 -17.675 -16.999  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.412 -18.458 -17.910  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.025 -15.907 -16.362  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.514 -14.514 -16.736  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.291 -14.170 -15.883  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.125 -15.076 -16.277  1.00  0.00           C  
ATOM    727  NZ  LYS A  51       0.086 -14.696 -15.494  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.229 -14.789 -15.825  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.170 -15.958 -18.165  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.215 -15.949 -15.299  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.281 -16.645 -16.624  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.240 -14.501 -17.781  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.291 -13.786 -16.557  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.018 -13.137 -16.046  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -2.526 -14.321 -14.840  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.380 -16.105 -16.070  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -0.921 -14.962 -17.332  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51       0.322 -15.461 -14.830  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.105 -13.821 -14.964  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.883 -14.543 -16.142  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.266 -18.051 -15.871  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.649 -19.442 -15.645  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.671 -19.896 -16.680  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.615 -21.026 -17.167  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.239 -19.597 -14.241  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.458 -17.390 -15.175  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.770 -20.063 -15.722  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -6.491 -19.333 -13.507  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.543 -20.622 -14.089  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.093 -18.947 -14.135  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.589 -19.004 -17.025  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.609 -19.307 -18.020  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.961 -19.558 -19.377  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.391 -20.425 -20.138  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.598 -18.144 -18.129  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.563 -18.107 -16.627  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.144 -20.194 -17.716  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.858 -17.800 -17.138  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.488 -18.476 -18.642  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.144 -17.336 -18.683  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.919 -18.786 -19.665  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.200 -18.915 -20.925  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.309 -20.155 -20.910  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.957 -20.694 -21.959  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.330 -17.678 -21.159  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.209 -16.425 -21.193  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -8.294 -16.570 -22.253  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -8.002 -16.875 -23.408  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -9.540 -16.360 -21.923  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.618 -18.128 -19.003  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.912 -19.000 -21.732  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.607 -17.590 -20.360  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.811 -17.776 -22.102  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.669 -16.286 -20.227  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -6.597 -15.566 -21.425  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -9.768 -16.114 -21.002  1.00  0.00           H  
ATOM    777 HE22 GLN A  54     -10.246 -16.447 -22.596  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.933 -20.591 -19.711  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.064 -21.752 -19.565  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.772 -23.054 -19.924  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.928 -23.275 -19.562  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.550 -21.840 -18.127  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.527 -20.732 -17.883  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.209 -20.650 -16.388  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.248 -21.048 -18.661  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.235 -20.111 -18.910  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.216 -21.632 -20.220  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.378 -21.725 -17.441  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.083 -22.800 -17.969  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -3.929 -19.789 -18.217  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.080 -19.616 -16.103  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.301 -21.197 -16.183  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -4.024 -21.080 -15.823  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.059 -20.262 -19.377  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.366 -21.988 -19.180  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -1.417 -21.118 -17.975  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.041 -23.913 -20.626  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.558 -25.214 -21.033  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.191 -26.258 -19.983  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.411 -25.983 -19.074  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.949 -25.633 -22.375  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.169 -24.543 -23.429  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.656 -24.460 -23.776  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -7.109 -25.810 -24.335  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -8.478 -25.685 -24.913  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.126 -23.666 -20.868  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.632 -25.161 -21.130  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.890 -25.804 -22.250  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.420 -26.546 -22.708  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -4.836 -23.591 -23.037  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.606 -24.784 -24.318  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -7.222 -24.228 -22.885  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -6.813 -23.693 -24.517  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.422 -26.132 -25.100  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -7.123 -26.537 -23.536  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -9.184 -25.920 -24.187  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -8.576 -26.341 -25.716  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -8.631 -24.710 -25.238  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.741 -27.460 -20.121  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.439 -28.534 -19.181  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.941 -28.831 -19.187  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.273 -28.669 -20.209  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.215 -29.797 -19.564  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -6.076 -30.848 -18.468  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.771 -31.847 -18.541  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -5.277 -30.636 -17.571  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.347 -27.632 -20.873  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.733 -28.228 -18.188  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -7.259 -29.550 -19.693  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.822 -30.192 -20.489  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.414 -29.266 -18.046  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.992 -29.577 -17.946  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.169 -28.330 -17.634  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.059 -28.354 -17.703  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.990 -29.383 -17.261  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.843 -30.305 -17.160  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.655 -29.995 -18.883  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.851 -27.242 -17.286  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.162 -25.996 -16.960  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.675 -25.421 -15.643  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.829 -25.629 -15.272  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.360 -24.975 -18.078  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.610 -25.440 -19.326  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.913 -24.509 -20.495  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.248 -24.630 -21.511  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.807 -23.691 -20.357  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.828 -27.285 -17.237  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.106 -26.198 -16.860  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.413 -24.882 -18.301  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.972 -24.018 -17.762  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.453 -25.432 -19.126  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.919 -26.442 -19.576  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.811 -24.687 -14.946  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.193 -24.079 -13.679  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.655 -22.656 -13.593  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.404 -22.348 -14.138  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.646 -24.897 -12.507  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.034 -26.332 -12.666  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.161 -27.359 -12.763  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.366 -26.915 -12.762  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.872 -28.539 -12.903  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.234 -28.316 -12.910  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.662 -26.372 -12.736  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.349 -29.148 -13.025  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.786 -27.206 -12.852  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.629 -28.591 -12.998  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.093 -24.540 -15.295  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.269 -24.053 -13.613  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.431 -24.817 -12.486  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.052 -24.514 -11.582  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.915 -27.275 -12.729  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.476 -29.430 -12.989  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.795 -25.306 -12.623  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.221 -30.214 -13.137  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.776 -26.777 -12.829  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.497 -29.227 -13.086  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.385 -21.796 -12.894  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.968 -20.411 -12.729  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.337 -20.236 -11.353  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.846 -20.761 -10.361  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.165 -19.474 -12.876  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.685 -18.031 -12.740  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.666 -17.740 -13.842  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.877 -17.083 -12.881  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.216 -22.101 -12.475  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.233 -20.169 -13.489  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.619 -19.616 -13.846  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.888 -19.687 -12.102  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.222 -17.894 -11.773  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.293 -17.520 -13.397  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.996 -16.893 -14.424  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.574 -18.606 -14.485  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.831 -16.587 -13.840  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -2.846 -16.345 -12.093  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.796 -17.646 -12.811  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.773 -19.509 -11.288  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.451 -19.298 -10.014  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.233 -17.871  -9.518  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.440 -16.909 -10.256  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.948 -19.575 -10.172  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.618 -19.711  -8.803  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.845 -19.686  -8.713  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       2.887 -19.849  -7.728  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.143 -19.102 -12.099  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.042 -19.986  -9.291  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.085 -20.489 -10.730  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.405 -18.758 -10.710  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       1.912 -19.862  -7.794  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       3.320 -19.939  -6.852  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.815 -17.744  -8.263  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.570 -16.430  -7.674  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.546 -16.174  -6.530  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.705 -17.011  -5.641  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.863 -16.352  -7.147  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.101 -14.982  -6.509  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.845 -16.553  -8.302  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.667 -18.546  -7.720  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.708 -15.673  -8.431  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.015 -17.124  -6.404  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -1.661 -15.103  -5.594  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.657 -14.358  -7.193  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.151 -14.517  -6.291  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.301 -16.582  -9.235  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.550 -15.736  -8.323  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.376 -17.483  -8.167  1.00  0.00           H  
ATOM    926  N   SER A  64       2.205 -15.019  -6.559  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.170 -14.669  -5.522  1.00  0.00           C  
ATOM    928  C   SER A  64       3.249 -13.152  -5.373  1.00  0.00           C  
ATOM    929  O   SER A  64       2.667 -12.413  -6.168  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.549 -15.220  -5.884  1.00  0.00           C  
ATOM    931  OG  SER A  64       5.035 -14.550  -7.041  1.00  0.00           O  
ATOM    932  H   SER A  64       2.051 -14.382  -7.289  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.854 -15.100  -4.585  1.00  0.00           H  
ATOM    934  HB2 SER A  64       5.231 -15.057  -5.066  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.470 -16.283  -6.077  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.784 -14.012  -6.778  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.962 -12.688  -4.350  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.093 -11.252  -4.118  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.452 -10.933  -3.507  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.130 -11.818  -2.984  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.992 -10.777  -3.171  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.254 -11.317  -1.792  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.982 -12.633  -1.449  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.761 -10.732  -0.659  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.326 -12.795  -0.159  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       3.806 -11.666   0.371  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.404 -13.317  -3.743  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.997 -10.731  -5.058  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.984  -9.697  -3.139  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.037 -11.135  -3.522  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.612 -13.321  -2.040  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.079  -9.703  -0.579  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.227 -13.722   0.382  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.847  -9.664  -3.571  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.126  -9.244  -3.017  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.916  -8.488  -1.708  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.096  -7.573  -1.635  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.856  -8.344  -4.016  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.182  -7.876  -3.411  1.00  0.00           C  
ATOM    960  CD  GLU A  66      10.088  -9.075  -3.150  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       9.848 -10.114  -3.744  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      11.008  -8.937  -2.362  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.273  -8.994  -3.995  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.731 -10.115  -2.829  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       8.050  -8.897  -4.924  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.244  -7.485  -4.242  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.670  -7.200  -4.096  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.990  -7.366  -2.479  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.662  -8.876  -0.678  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.548  -8.225   0.622  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.699  -8.642   1.532  1.00  0.00           C  
ATOM    972  O   ALA A  67       9.832  -8.335   1.198  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.217  -8.597   1.279  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.301  -9.607  -0.795  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.580  -7.155   0.483  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       5.808  -9.472   0.795  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       5.524  -7.774   1.180  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       6.378  -8.806   2.326  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       2.764  -1.488  -0.074  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.012  -1.667  -0.869  1.00  0.00           C  
ATOM      3  C   MET A   1       4.200  -3.145  -1.189  1.00  0.00           C  
ATOM      4  O   MET A   1       5.316  -3.663  -1.146  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.205  -1.149  -0.061  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.379  -2.001   1.198  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.780  -1.379   2.158  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.090  -1.957   1.052  1.00  0.00           C  
ATOM      9  H   MET A   1       2.336  -2.417   0.111  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.934  -1.108  -1.789  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.100  -1.207  -0.664  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.481  -1.951   1.794  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.490  -2.890   1.424  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.877  -1.223   1.010  1.00  0.00           H  
ATOM     15  HE3 MET A   1       7.683  -2.104   0.060  1.00  0.00           H  
ATOM     16  N   THR A   2       3.100  -3.819  -1.508  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.149  -5.241  -1.835  1.00  0.00           C  
ATOM     18  C   THR A   2       2.747  -5.466  -3.285  1.00  0.00           C  
ATOM     19  O   THR A   2       1.730  -4.947  -3.747  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.215  -6.025  -0.912  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.624  -5.844   0.437  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.271  -7.511  -1.269  1.00  0.00           C  
ATOM     23  H   THR A   2       2.237  -3.354  -1.526  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.159  -5.597  -1.697  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.204  -5.667  -1.034  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.929  -6.185   1.006  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.285  -7.853  -1.544  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.623  -8.073  -0.417  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.947  -7.656  -2.099  1.00  0.00           H  
ATOM     30  N   THR A   3       3.557  -6.234  -4.001  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.281  -6.516  -5.404  1.00  0.00           C  
ATOM     32  C   THR A   3       3.165  -8.013  -5.628  1.00  0.00           C  
ATOM     33  O   THR A   3       3.821  -8.802  -4.950  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.420  -5.965  -6.261  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.587  -6.747  -6.047  1.00  0.00           O  
ATOM     36  CG2 THR A   3       4.708  -4.521  -5.858  1.00  0.00           C  
ATOM     37  H   THR A   3       4.356  -6.616  -3.582  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.357  -6.041  -5.693  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.142  -6.000  -7.298  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.313  -7.603  -5.709  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.166  -4.000  -6.684  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.377  -4.514  -5.010  1.00  0.00           H  
ATOM     43 HG23 THR A   3       3.783  -4.032  -5.590  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.325  -8.402  -6.580  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.130  -9.813  -6.875  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.658 -10.145  -8.268  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.431  -9.399  -9.222  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.640 -10.149  -6.800  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.134  -9.904  -5.399  1.00  0.00           C  
ATOM     50  CD1 PHE A   4       0.259 -10.902  -4.424  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.466  -8.681  -5.073  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.213 -10.677  -3.126  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.938  -8.456  -3.774  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.813  -9.454  -2.802  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.815  -7.739  -7.090  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.660 -10.405  -6.146  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.096  -9.525  -7.495  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.496 -11.183  -7.057  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.722 -11.845  -4.674  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.565  -7.910  -5.823  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.116 -11.446  -2.373  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.400  -7.512  -3.524  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.178  -9.279  -1.800  1.00  0.00           H  
ATOM     64  N   THR A   5       3.363 -11.266  -8.379  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.917 -11.687  -9.662  1.00  0.00           C  
ATOM     66  C   THR A   5       3.460 -13.101 -10.005  1.00  0.00           C  
ATOM     67  O   THR A   5       3.542 -14.007  -9.176  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.447 -11.639  -9.610  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.869 -10.314  -9.323  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.020 -12.080 -10.957  1.00  0.00           C  
ATOM     71  H   THR A   5       3.510 -11.822  -7.586  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.574 -11.010 -10.430  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.801 -12.306  -8.838  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.129  -9.845  -8.930  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.274 -11.944 -11.728  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.298 -13.123 -10.907  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.891 -11.486 -11.190  1.00  0.00           H  
ATOM     78  N   SER A   6       2.982 -13.286 -11.231  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.518 -14.598 -11.669  1.00  0.00           C  
ATOM     80  C   SER A   6       3.208 -15.000 -12.970  1.00  0.00           C  
ATOM     81  O   SER A   6       3.574 -14.146 -13.778  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.004 -14.576 -11.876  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.366 -14.275 -10.641  1.00  0.00           O  
ATOM     84  H   SER A   6       2.939 -12.531 -11.856  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.757 -15.324 -10.908  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.748 -13.820 -12.600  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.677 -15.542 -12.236  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.106 -13.446 -10.745  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.375 -16.303 -13.168  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.014 -16.817 -14.375  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.298 -18.084 -14.832  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.651 -18.756 -14.030  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.485 -17.129 -14.095  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.014 -16.172 -13.024  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       6.296 -16.954 -15.377  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       5.865 -16.816 -11.645  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.058 -16.946 -12.501  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.953 -16.072 -15.155  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.576 -18.148 -13.747  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.056 -15.962 -13.213  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.449 -15.253 -13.052  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.945 -16.096 -15.280  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.626 -16.805 -16.211  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       6.894 -17.838 -15.549  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       6.680 -16.501 -11.010  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       5.883 -17.892 -11.745  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       4.928 -16.513 -11.203  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.412 -18.416 -16.117  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.758 -19.614 -16.624  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.678 -20.823 -16.488  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.627 -20.990 -17.253  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.379 -19.427 -18.094  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.725 -20.706 -18.618  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.396 -18.263 -18.224  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.940 -17.861 -16.722  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.858 -19.792 -16.053  1.00  0.00           H  
ATOM    117  HB  VAL A   8       3.270 -19.215 -18.670  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.838 -20.921 -18.040  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       2.419 -21.529 -18.529  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.455 -20.573 -19.655  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.494 -18.607 -18.708  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.843 -17.477 -18.812  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.155 -17.885 -17.240  1.00  0.00           H  
ATOM    124  N   THR A   9       3.370 -21.662 -15.510  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.142 -22.872 -15.256  1.00  0.00           C  
ATOM    126  C   THR A   9       3.244 -23.915 -14.612  1.00  0.00           C  
ATOM    127  O   THR A   9       2.410 -23.570 -13.775  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.310 -22.560 -14.320  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.480 -22.310 -15.085  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.541 -23.745 -13.383  1.00  0.00           C  
ATOM    131  H   THR A   9       2.591 -21.470 -14.950  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.525 -23.256 -16.190  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.075 -21.686 -13.732  1.00  0.00           H  
ATOM    134  HG1 THR A   9       7.144 -22.956 -14.834  1.00  0.00           H  
ATOM    135 HG21 THR A   9       6.445 -23.584 -12.814  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.638 -24.650 -13.964  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.703 -23.838 -12.708  1.00  0.00           H  
ATOM    138  N   THR A  10       3.401 -25.187 -14.965  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.555 -26.187 -14.335  1.00  0.00           C  
ATOM    140  C   THR A  10       3.365 -27.286 -13.669  1.00  0.00           C  
ATOM    141  O   THR A  10       3.774 -28.255 -14.305  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.622 -26.805 -15.374  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.433 -28.183 -15.077  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.235 -26.659 -16.766  1.00  0.00           C  
ATOM    145  H   THR A  10       4.080 -25.445 -15.624  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.958 -25.702 -13.589  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.672 -26.298 -15.347  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.647 -28.481 -15.541  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.769 -27.363 -17.440  1.00  0.00           H  
ATOM    150 HG22 THR A  10       3.295 -26.857 -16.715  1.00  0.00           H  
ATOM    151 HG23 THR A  10       2.073 -25.654 -17.127  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.596 -27.107 -12.374  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.366 -28.075 -11.612  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.845 -28.199 -10.192  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.581 -27.996  -9.225  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.832 -27.650 -11.589  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.721 -28.882 -11.584  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.992 -29.456 -10.529  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.170 -29.339 -12.718  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.292 -26.275 -11.953  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.293 -29.039 -12.087  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.047 -27.055 -12.465  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.023 -27.066 -10.701  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.930 -28.885 -13.555  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.745 -30.131 -12.736  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.601 -28.554 -10.054  1.00  0.00           N  
ATOM    167  CA  PRO A  12       1.971 -28.743  -8.723  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.447 -30.038  -8.080  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.272 -31.120  -8.643  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.476 -28.802  -9.039  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.397 -29.302 -10.445  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.661 -28.809 -11.153  1.00  0.00           C  
ATOM    173  HA  PRO A  12       2.178 -27.902  -8.082  1.00  0.00           H  
ATOM    174  HB2 PRO A  12      -0.022 -29.485  -8.366  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       0.039 -27.818  -8.972  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.361 -30.384 -10.450  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.474 -28.898 -10.935  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.046 -29.572 -11.816  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.463 -27.899 -11.694  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.048 -29.929  -6.906  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.543 -31.107  -6.205  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.096 -31.085  -4.748  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.630 -30.065  -4.244  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.071 -31.152  -6.273  1.00  0.00           C  
ATOM    185  CG  ASP A  13       5.662 -29.963  -5.524  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.876 -29.829  -5.531  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       4.895 -29.202  -4.957  1.00  0.00           O  
ATOM    188  H   ASP A  13       3.166 -29.048  -6.498  1.00  0.00           H  
ATOM    189  HA  ASP A  13       3.146 -31.990  -6.681  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.421 -32.070  -5.822  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.385 -31.117  -7.305  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.240 -32.223  -4.078  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.846 -32.331  -2.678  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.077 -32.330  -1.774  1.00  0.00           C  
ATOM    195  O   PHE A  14       4.008 -32.748  -0.618  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.051 -33.621  -2.459  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.792 -33.585  -3.291  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.778 -34.163  -4.566  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.364 -32.974  -2.788  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.389 -34.130  -5.338  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.531 -32.942  -3.559  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.544 -33.521  -4.834  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.614 -33.006  -4.532  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.222 -31.489  -2.423  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       2.653 -34.468  -2.754  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       1.790 -33.710  -1.416  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       1.669 -34.634  -4.955  1.00  0.00           H  
ATOM    208  HD2 PHE A  14      -0.353 -32.528  -1.805  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -0.400 -34.577  -6.322  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -2.422 -32.470  -3.172  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.445 -33.495  -5.430  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.201 -31.858  -2.307  1.00  0.00           N  
ATOM    213  CA  GLY A  15       6.441 -31.805  -1.538  1.00  0.00           C  
ATOM    214  C   GLY A  15       6.809 -30.364  -1.190  1.00  0.00           C  
ATOM    215  O   GLY A  15       7.964 -30.065  -0.888  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.201 -31.525  -3.228  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.317 -32.371  -0.625  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.239 -32.241  -2.120  1.00  0.00           H  
ATOM    219  N   GLY A  16       5.822 -29.477  -1.241  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.058 -28.073  -0.933  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.744 -27.337  -0.727  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.673 -27.943  -0.750  1.00  0.00           O  
ATOM    223  H   GLY A  16       4.921 -29.776  -1.488  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.653 -28.001  -0.034  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.593 -27.615  -1.752  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.829 -26.028  -0.530  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.635 -25.224  -0.327  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.552 -24.132  -1.386  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.326 -23.176  -1.372  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.660 -24.596   1.069  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.950 -23.833   1.257  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       5.014 -22.469   0.944  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       6.086 -24.493   1.741  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       6.212 -21.767   1.116  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.285 -23.791   1.911  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.348 -22.428   1.599  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.705 -25.589  -0.529  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.766 -25.858  -0.408  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.824 -23.921   1.176  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.592 -25.375   1.815  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       4.136 -21.959   0.571  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       6.038 -25.544   1.980  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       6.262 -20.716   0.874  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       8.161 -24.300   2.284  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.273 -21.886   1.731  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.590 -24.275  -2.287  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.375 -23.293  -3.345  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.925 -23.359  -3.803  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.327 -24.437  -3.816  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.301 -23.563  -4.536  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.607 -22.782  -4.366  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.552 -23.538  -3.439  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       5.396 -24.742  -3.317  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.421 -22.901  -2.866  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.979 -25.040  -2.230  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.578 -22.305  -2.956  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.517 -24.619  -4.590  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.814 -23.249  -5.447  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.076 -22.656  -5.331  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.392 -21.813  -3.942  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.352 -22.222  -4.180  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.032 -22.206  -4.630  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.088 -21.984  -6.138  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.441 -21.078  -6.666  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.805 -21.098  -3.912  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.248 -21.135  -4.348  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.136 -22.032  -3.744  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.698 -20.275  -5.357  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.475 -22.070  -4.149  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.036 -20.313  -5.760  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.926 -21.211  -5.157  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.854 -21.382  -4.157  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.489 -23.157  -4.399  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.746 -21.253  -2.845  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.376 -20.140  -4.161  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.787 -22.694  -2.965  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.011 -19.583  -5.822  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.159 -22.763  -3.683  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.385 -19.650  -6.538  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.958 -21.240  -5.469  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.863 -22.814  -6.827  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.989 -22.694  -8.275  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.456 -22.660  -8.691  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.272 -23.420  -8.168  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.314 -23.889  -8.953  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.155 -23.916  -8.608  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       1.076 -23.238  -9.415  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.597 -24.622  -7.484  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.438 -23.266  -9.097  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       1.960 -24.651  -7.166  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.880 -23.974  -7.973  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.225 -24.002  -7.660  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.363 -23.510  -6.351  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.506 -21.788  -8.602  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.779 -24.803  -8.612  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.429 -23.805 -10.023  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.734 -22.692 -10.283  1.00  0.00           H  
ATOM    298  HD2 TYR A  20      -0.114 -25.146  -6.861  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       3.149 -22.744  -9.720  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.300 -25.196  -6.299  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.716 -24.099  -8.479  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.786 -21.791  -9.641  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.160 -21.696 -10.117  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.359 -22.623 -11.311  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.722 -22.457 -12.351  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.485 -20.258 -10.536  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -6.905 -20.204 -11.105  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.395 -19.330  -9.321  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.102 -21.207 -10.031  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.830 -21.993  -9.324  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.783 -19.935 -11.292  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.112 -19.205 -11.458  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.612 -20.467 -10.333  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -6.990 -20.901 -11.925  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.114 -19.642  -8.577  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.611 -18.314  -9.626  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.400 -19.378  -8.905  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.247 -23.597 -11.154  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.523 -24.542 -12.227  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.282 -23.852 -13.350  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.230 -23.108 -13.101  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.349 -25.713 -11.691  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.561 -26.742 -12.803  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -8.338 -27.938 -12.263  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -8.584 -28.854 -13.030  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -8.675 -27.919 -11.091  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.726 -23.680 -10.303  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.588 -24.920 -12.613  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -6.824 -26.176 -10.867  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.308 -25.352 -11.352  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -8.117 -26.288 -13.611  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.602 -27.075 -13.171  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.864 -24.088 -14.589  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.530 -23.461 -15.720  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.037 -23.521 -15.518  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.598 -24.587 -15.267  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.152 -24.177 -17.016  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.095 -24.677 -14.740  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.222 -22.428 -15.783  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -6.747 -25.152 -16.786  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.411 -23.596 -17.547  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -8.031 -24.289 -17.634  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.684 -22.366 -15.613  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.127 -22.297 -15.419  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.468 -22.278 -13.931  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.628 -22.429 -13.547  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.181 -21.546 -15.804  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.505 -21.398 -15.886  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.590 -23.158 -15.877  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.445 -22.093 -13.097  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.641 -22.056 -11.651  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.501 -20.632 -11.128  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.595 -19.901 -11.530  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.625 -22.960 -10.959  1.00  0.00           C  
ATOM    355  CG  GLN A  25      -9.881 -22.937  -9.454  1.00  0.00           C  
ATOM    356  CD  GLN A  25      -8.918 -23.879  -8.750  1.00  0.00           C  
ATOM    357  OE1 GLN A  25      -7.703 -23.692  -8.812  1.00  0.00           O  
ATOM    358  NE2 GLN A  25      -9.392 -24.895  -8.087  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.541 -21.979 -13.461  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.632 -22.417 -11.421  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.728 -23.970 -11.329  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.627 -22.601 -11.157  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.738 -21.933  -9.080  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.897 -23.251  -9.257  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -10.360 -25.043  -8.046  1.00  0.00           H  
ATOM    366 HE22 GLN A  25      -8.784 -25.510  -7.637  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.404 -20.240 -10.235  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.364 -18.894  -9.675  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.388 -18.818  -8.509  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.531 -19.526  -7.511  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.754 -18.478  -9.197  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -12.704 -17.038  -8.683  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.100 -16.584  -8.270  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.070 -17.323  -8.438  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.262 -15.404  -7.737  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.103 -20.865  -9.952  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.043 -18.206 -10.443  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.452 -18.545 -10.018  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.069 -19.131  -8.399  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.043 -16.984  -7.831  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.336 -16.391  -9.465  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.487 -14.816  -7.605  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.155 -15.104  -7.469  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.398 -17.948  -8.647  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.391 -17.768  -7.610  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.040 -17.321  -6.303  1.00  0.00           C  
ATOM    387  O   PHE A  27      -9.853 -16.396  -6.288  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.371 -16.725  -8.064  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.385 -16.463  -6.952  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -6.501 -15.303  -6.177  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.356 -17.376  -6.700  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -5.585 -15.055  -5.149  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.440 -17.128  -5.672  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.555 -15.966  -4.898  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.345 -17.425  -9.473  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -7.883 -18.705  -7.447  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -6.845 -17.093  -8.931  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -7.881 -15.806  -8.314  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.296 -14.601  -6.372  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.269 -18.269  -7.298  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -5.673 -14.160  -4.551  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.644 -17.831  -5.477  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.846 -15.774  -4.105  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.669 -17.977  -5.207  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.216 -17.632  -3.900  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.313 -16.625  -3.198  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.294 -16.993  -2.615  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.350 -18.889  -3.039  1.00  0.00           C  
ATOM    409  CG  ASP A  28      -9.958 -18.531  -1.687  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.135 -17.351  -1.433  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.236 -19.442  -0.925  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.009 -18.699  -5.279  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.194 -17.195  -4.034  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -9.988 -19.601  -3.542  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.373 -19.326  -2.887  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.693 -15.354  -3.260  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -7.905 -14.304  -2.626  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.101 -14.312  -1.114  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.291 -13.755  -0.374  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.313 -12.940  -3.186  1.00  0.00           C  
ATOM    421  CG  ASP A  29      -9.781 -12.668  -2.877  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.394 -13.500  -2.226  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.272 -11.632  -3.293  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.513 -15.120  -3.740  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -6.860 -14.469  -2.845  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -7.703 -12.171  -2.736  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.167 -12.935  -4.254  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.177 -14.947  -0.658  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.455 -15.014   0.771  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.384 -15.823   1.499  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.917 -15.431   2.567  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.823 -15.652   1.005  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.833 -14.805   0.475  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.786 -15.383  -1.289  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.467 -14.012   1.172  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.867 -16.609   0.511  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.977 -15.792   2.068  1.00  0.00           H  
ATOM    438  HG  SER A  30     -11.926 -15.002  -0.461  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.005 -16.955   0.912  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.993 -17.817   1.513  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.643 -17.117   1.573  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.903 -17.255   2.545  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.866 -19.118   0.724  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.414 -17.220   0.062  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.299 -18.049   2.519  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.061 -19.029   0.008  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.791 -19.317   0.203  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -6.654 -19.931   1.405  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.327 -16.367   0.526  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.064 -15.649   0.474  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.959 -14.687   1.647  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.884 -14.499   2.214  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -3.945 -14.882  -0.842  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -3.281 -15.760  -1.875  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -3.878 -16.967  -2.260  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.067 -15.365  -2.450  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -3.259 -17.778  -3.220  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.449 -16.175  -3.407  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -2.044 -17.381  -3.793  1.00  0.00           C  
ATOM    460  OH  TYR A  32      -1.435 -18.179  -4.740  1.00  0.00           O  
ATOM    461  H   TYR A  32      -5.959 -16.293  -0.220  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.254 -16.362   0.535  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.929 -14.601  -1.186  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -3.349 -13.995  -0.689  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -4.815 -17.271  -1.818  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -1.608 -14.434  -2.152  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -3.719 -18.709  -3.517  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.513 -15.868  -3.851  1.00  0.00           H  
ATOM    469  HH  TYR A  32      -0.653 -18.568  -4.340  1.00  0.00           H  
ATOM    470  N   GLU A  33      -5.083 -14.081   2.009  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -5.094 -13.146   3.122  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.706 -13.871   4.402  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.920 -13.366   5.201  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.490 -12.546   3.281  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.802 -11.677   2.066  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.195 -11.072   2.198  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.548 -10.260   1.359  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.888 -11.430   3.136  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.915 -14.272   1.524  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.387 -12.358   2.931  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -7.218 -13.340   3.356  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.522 -11.938   4.173  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -6.069 -10.888   1.994  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.761 -12.290   1.176  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.251 -15.068   4.578  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.945 -15.875   5.750  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.660 -16.663   5.528  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.018 -17.111   6.478  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -6.100 -16.839   6.031  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -6.227 -17.836   4.879  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -7.406 -18.770   5.127  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -8.051 -18.620   6.151  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.649 -19.621   4.286  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.859 -15.426   3.897  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -4.817 -15.224   6.602  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -5.907 -17.373   6.949  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -7.020 -16.282   6.125  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.383 -17.298   3.957  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.320 -18.417   4.807  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.298 -16.832   4.260  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -2.096 -17.576   3.906  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.849 -16.699   4.002  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.229 -17.181   4.349  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -2.225 -18.123   2.484  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.853 -16.450   3.549  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.988 -18.407   4.585  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.239 -17.301   1.783  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -3.143 -18.684   2.397  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -1.387 -18.767   2.267  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.994 -15.413   3.691  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.138 -14.495   3.746  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.150 -13.342   4.702  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.714 -12.501   4.950  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.422 -13.941   2.348  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.741 -15.081   1.410  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -0.276 -15.654   0.635  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.051 -15.564   1.313  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       0.018 -16.710  -0.236  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       2.345 -16.621   0.443  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.329 -17.194  -0.332  1.00  0.00           C  
ATOM    521  OH  TYR A  36       1.618 -18.235  -1.190  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.871 -15.067   3.423  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.008 -15.031   4.092  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.447 -13.409   1.988  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       1.264 -13.267   2.392  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -1.287 -15.280   0.708  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.833 -15.123   1.911  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -0.765 -17.152  -0.833  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       3.355 -16.994   0.369  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.441 -18.028  -1.642  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.362 -13.317   5.244  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.744 -12.269   6.182  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.763 -10.900   5.508  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.513  -9.884   6.154  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.999 -14.029   5.023  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.727 -12.484   6.575  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.036 -12.248   6.996  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.051 -10.871   4.208  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.084  -9.606   3.480  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.359  -9.485   2.648  1.00  0.00           C  
ATOM    541  O   VAL A  38      -4.007 -10.479   2.334  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -0.865  -9.504   2.562  1.00  0.00           C  
ATOM    543  CG1 VAL A  38       0.413  -9.548   3.401  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.870 -10.676   1.580  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.242 -11.702   3.724  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.052  -8.793   4.189  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -0.903  -8.571   2.015  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.226  -9.102   4.367  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       1.194  -9.000   2.897  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.722 -10.575   3.532  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.147 -10.968   1.361  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.363 -10.378   0.666  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -1.398 -11.510   2.017  1.00  0.00           H  
ATOM    554  N   SER A  39      -3.707  -8.254   2.295  1.00  0.00           N  
ATOM    555  CA  SER A  39      -4.905  -8.007   1.498  1.00  0.00           C  
ATOM    556  C   SER A  39      -4.607  -8.152   0.008  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.704  -7.504  -0.522  1.00  0.00           O  
ATOM    558  CB  SER A  39      -5.438  -6.600   1.778  1.00  0.00           C  
ATOM    559  OG  SER A  39      -5.859  -6.519   3.135  1.00  0.00           O  
ATOM    560  H   SER A  39      -3.142  -7.506   2.579  1.00  0.00           H  
ATOM    561  HA  SER A  39      -5.662  -8.726   1.774  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -4.659  -5.877   1.605  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -6.272  -6.396   1.120  1.00  0.00           H  
ATOM    564  HG  SER A  39      -5.084  -6.627   3.692  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.376  -9.008  -0.663  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.191  -9.237  -2.093  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.250  -8.486  -2.895  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.437  -8.811  -2.825  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.287 -10.732  -2.399  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.074 -10.966  -3.895  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.214 -11.485  -1.607  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.076  -9.501  -0.187  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.212  -8.884  -2.383  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.265 -11.094  -2.115  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -5.531 -10.162  -4.452  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.525 -11.904  -4.181  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -4.015 -10.995  -4.107  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -3.246 -11.305  -2.052  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.430 -12.544  -1.626  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.211 -11.138  -0.584  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.848  -7.491  -3.637  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.784  -6.666  -4.464  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.577  -7.505  -5.465  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.022  -8.366  -6.148  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.851  -5.695  -5.198  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.614  -5.641  -4.368  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.457  -7.035  -3.775  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.453  -6.110  -3.828  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.629  -6.068  -6.188  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.300  -4.714  -5.256  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.762  -5.394  -4.988  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.724  -4.917  -3.577  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -3.904  -7.676  -4.449  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -3.981  -6.990  -2.807  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.882  -7.255  -5.533  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.760  -7.995  -6.436  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.342  -7.821  -7.894  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.434  -8.760  -8.686  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.202  -7.518  -6.262  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.655  -7.864  -4.959  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.275  -6.580  -4.942  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.712  -9.043  -6.184  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.247  -6.449  -6.380  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.828  -7.988  -7.007  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.672  -7.065  -4.427  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.899  -6.621  -8.254  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.493  -6.363  -9.631  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.365  -7.306 -10.035  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.363  -7.846 -11.141  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -8.025  -4.913  -9.774  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.853  -5.903  -7.589  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -9.338  -6.524 -10.284  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -8.047  -4.630 -10.816  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -7.017  -4.822  -9.397  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -8.681  -4.266  -9.212  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.421  -7.522  -9.127  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.310  -8.426  -9.397  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.835  -9.845  -9.593  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.392 -10.574 -10.482  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.316  -8.399  -8.236  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.278  -9.508  -8.424  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.610  -7.041  -8.203  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.482  -7.079  -8.255  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.808  -8.108 -10.299  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.845  -8.554  -7.306  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.977  -9.546  -9.460  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.711 -10.456  -8.137  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.418  -9.302  -7.806  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.672  -7.110  -8.731  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.427  -6.756  -7.177  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -4.236  -6.299  -8.676  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.782 -10.224  -8.741  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.384 -11.552  -8.788  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.098 -11.796 -10.115  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.029 -12.893 -10.668  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.383 -11.701  -7.640  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.169 -13.000  -7.812  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.628 -11.732  -6.310  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.083  -9.593  -8.054  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.607 -12.297  -8.668  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.066 -10.865  -7.648  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.567 -13.716  -8.352  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.075 -12.803  -8.363  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.419 -13.402  -6.841  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.252 -11.319  -5.532  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -6.725 -11.147  -6.396  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.373 -12.752  -6.065  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.796 -10.787 -10.623  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.509 -10.954 -11.884  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.527 -11.264 -13.012  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.759 -12.167 -13.815  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.289  -9.682 -12.218  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.462  -9.532 -11.248  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.141  -8.181 -11.453  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -11.568  -7.352 -12.140  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -13.223  -7.998 -10.921  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.833  -9.925 -10.158  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.204 -11.775 -11.789  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.635  -8.825 -12.128  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.665  -9.744 -13.228  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -12.176 -10.323 -11.425  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.099  -9.598 -10.232  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.439 -10.500 -13.079  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.444 -10.698 -14.128  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.854 -12.102 -14.064  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.724 -12.774 -15.088  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.323  -9.667 -13.984  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.302  -9.859 -15.107  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -3.200  -8.812 -14.991  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -2.302  -8.832 -15.818  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.269  -8.007 -14.077  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.317  -9.767 -12.440  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.917 -10.562 -15.089  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.741  -8.672 -14.043  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.835  -9.796 -13.030  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.869 -10.846 -15.032  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.795  -9.755 -16.061  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.504 -12.550 -12.863  1.00  0.00           N  
ATOM    679  CA  MET A  48      -4.938 -13.883 -12.708  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.002 -14.934 -13.010  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.721 -15.954 -13.638  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.393 -14.071 -11.289  1.00  0.00           C  
ATOM    683  CG  MET A  48      -5.537 -14.029 -10.280  1.00  0.00           C  
ATOM    684  SD  MET A  48      -4.858 -14.152  -8.610  1.00  0.00           S  
ATOM    685  CE  MET A  48      -4.247 -15.850  -8.746  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.629 -11.976 -12.078  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.127 -14.000 -13.411  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -3.889 -15.023 -11.222  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -3.696 -13.280 -11.066  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -6.068 -13.097 -10.382  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -6.210 -14.854 -10.459  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -5.079 -16.516  -8.922  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -3.751 -16.129  -7.830  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -3.546 -15.914  -9.566  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.231 -14.663 -12.579  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.337 -15.578 -12.833  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.625 -15.661 -14.327  1.00  0.00           C  
ATOM    698  O   ASN A  49      -8.915 -16.734 -14.857  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.591 -15.110 -12.094  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.427 -15.346 -10.600  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -8.581 -16.139 -10.189  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.191 -14.708  -9.756  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.399 -13.824 -12.102  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.067 -16.560 -12.473  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.743 -14.056 -12.278  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.447 -15.664 -12.452  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -10.866 -14.078 -10.086  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.093 -14.858  -8.794  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.543 -14.516 -14.999  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.795 -14.470 -16.434  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.790 -15.342 -17.174  1.00  0.00           C  
ATOM    712  O   ALA A  50      -8.148 -16.072 -18.099  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.693 -13.030 -16.938  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.303 -13.696 -14.519  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.792 -14.838 -16.627  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.751 -12.604 -16.625  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -9.505 -12.446 -16.529  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -8.752 -13.021 -18.017  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.530 -15.256 -16.764  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.483 -16.042 -17.403  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.767 -17.530 -17.246  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.600 -18.302 -18.188  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.125 -15.711 -16.779  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.704 -14.298 -17.187  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.281 -14.028 -16.696  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.278 -13.924 -15.169  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.903 -13.601 -14.695  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.302 -14.644 -16.033  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.452 -15.799 -18.453  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.201 -15.769 -15.704  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.387 -16.419 -17.127  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.738 -14.211 -18.264  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.379 -13.580 -16.746  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -1.635 -14.836 -17.004  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.925 -13.099 -17.118  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.958 -13.145 -14.860  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.594 -14.866 -14.744  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.296 -13.386 -15.512  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.514 -14.416 -14.178  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -0.938 -12.775 -14.067  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.210 -17.927 -16.057  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.524 -19.325 -15.788  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.643 -19.816 -16.700  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.626 -20.958 -17.160  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -6.943 -19.494 -14.327  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.333 -17.271 -15.339  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.642 -19.922 -15.967  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.973 -19.819 -14.284  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -6.842 -18.551 -13.812  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -6.313 -20.232 -13.854  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.611 -18.944 -16.958  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.735 -19.293 -17.819  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.254 -19.635 -19.225  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.781 -20.542 -19.871  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.723 -18.126 -17.885  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.564 -18.043 -16.579  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.240 -20.151 -17.403  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -11.096 -18.026 -18.894  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.221 -17.214 -17.595  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.547 -18.312 -17.214  1.00  0.00           H  
ATOM    761  N   GLN A  54      -8.248 -18.903 -19.694  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.703 -19.137 -21.027  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.700 -20.289 -21.006  1.00  0.00           C  
ATOM    764  O   GLN A  54      -6.315 -20.806 -22.055  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -7.020 -17.867 -21.537  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -8.051 -16.742 -21.647  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -7.376 -15.461 -22.123  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -8.054 -14.473 -22.413  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.077 -15.414 -22.220  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.862 -18.202 -19.129  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.511 -19.389 -21.695  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -6.239 -17.577 -20.849  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -6.590 -18.055 -22.509  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -8.818 -17.028 -22.350  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.498 -16.572 -20.679  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -5.540 -16.200 -21.986  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -5.637 -14.592 -22.526  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.281 -20.685 -19.808  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.322 -21.776 -19.666  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.958 -23.123 -19.991  1.00  0.00           C  
ATOM    781  O   LEU A  55      -7.097 -23.396 -19.612  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.764 -21.809 -18.242  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.787 -20.650 -18.044  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.445 -20.514 -16.559  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.506 -20.929 -18.834  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.620 -20.233 -19.007  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.504 -21.607 -20.350  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.577 -21.716 -17.536  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.251 -22.744 -18.076  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.236 -19.736 -18.397  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -2.381 -20.641 -16.422  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.973 -21.270 -15.997  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.740 -19.534 -16.212  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.746 -21.501 -19.718  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -1.817 -21.488 -18.218  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.051 -19.993 -19.124  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.198 -23.962 -20.686  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.667 -25.292 -21.057  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.333 -26.283 -19.949  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.658 -25.934 -18.980  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -5.005 -25.735 -22.364  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.458 -24.818 -23.502  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.800 -25.262 -24.810  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.254 -24.343 -25.946  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.608 -24.769 -27.220  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.296 -23.683 -20.949  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.736 -25.263 -21.195  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.931 -25.679 -22.261  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.293 -26.752 -22.586  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.533 -24.874 -23.602  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -5.168 -23.801 -23.282  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -3.726 -25.208 -24.709  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -5.092 -26.276 -25.033  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -6.327 -24.402 -26.049  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -4.969 -23.326 -25.721  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -5.327 -25.165 -27.858  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -3.887 -25.493 -27.016  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -4.159 -23.949 -27.672  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.800 -27.519 -20.089  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.528 -28.536 -19.082  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.036 -28.851 -19.047  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.328 -28.653 -20.035  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.315 -29.810 -19.398  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.815 -30.422 -20.702  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.381 -31.419 -21.120  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -4.875 -29.886 -21.263  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.327 -27.756 -20.882  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.833 -28.166 -18.116  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.183 -30.520 -18.595  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -7.364 -29.569 -19.495  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.563 -29.339 -17.907  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.150 -29.671 -17.761  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.317 -28.414 -17.535  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.092 -28.441 -17.655  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.170 -29.479 -17.150  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -2.027 -30.338 -16.920  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.807 -30.163 -18.659  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.988 -27.315 -17.203  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.296 -26.054 -16.959  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.722 -25.451 -15.625  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.863 -25.618 -15.192  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.590 -25.064 -18.085  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.903 -25.540 -19.365  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.304 -24.648 -20.535  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.690 -24.768 -21.583  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -2.218 -23.858 -20.367  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.964 -27.354 -17.118  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.233 -26.242 -16.934  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.657 -25.006 -18.245  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.209 -24.089 -17.816  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.169 -25.498 -19.231  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.199 -26.557 -19.573  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.800 -24.744 -14.980  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.089 -24.111 -13.701  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.529 -22.695 -13.672  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.484 -22.403 -14.309  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.486 -24.924 -12.553  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.076 -26.298 -12.546  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.513 -27.389 -13.113  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.326 -26.747 -11.946  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.339 -28.478 -12.905  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.469 -28.134 -12.190  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.339 -26.094 -11.223  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.579 -28.846 -11.733  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.456 -26.807 -10.761  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.576 -28.181 -11.015  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.089 -24.634 -15.380  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.160 -24.066 -13.570  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.581 -24.990 -12.682  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.705 -24.435 -11.617  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.426 -27.405 -13.644  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -1.163 -29.389 -13.219  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.257 -25.035 -11.023  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.664 -29.905 -11.931  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.229 -26.295 -10.206  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.437 -28.724 -10.658  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.186 -21.826 -12.920  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.746 -20.442 -12.799  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.048 -20.247 -11.459  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.469 -20.806 -10.447  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -1.947 -19.499 -12.908  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.463 -18.052 -12.858  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.536 -17.793 -14.047  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.667 -17.109 -12.933  1.00  0.00           C  
ATOM    885  H   LEU A  61      -1.980 -22.123 -12.430  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.045 -20.220 -13.593  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.459 -19.677 -13.842  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.623 -19.680 -12.087  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -0.924 -17.883 -11.936  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.426 -17.458 -13.689  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.969 -17.033 -14.682  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.413 -18.707 -14.612  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.470 -17.592 -13.469  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -2.383 -16.203 -13.449  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.997 -16.865 -11.934  1.00  0.00           H  
ATOM    896  N   ASN A  62       1.020 -19.456 -11.449  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.758 -19.210 -10.216  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.457 -17.819  -9.667  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.476 -16.833 -10.402  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.260 -19.345 -10.473  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.735 -20.739 -10.081  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.025 -21.566 -10.946  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.834 -21.050  -8.817  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.316 -19.015 -12.273  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.466 -19.947  -9.483  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.456 -19.181 -11.523  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.790 -18.607  -9.894  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.605 -20.392  -8.130  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.139 -21.944  -8.554  1.00  0.00           H  
ATOM    910  N   VAL A  63       1.177 -17.751  -8.368  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.874 -16.477  -7.727  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.868 -16.194  -6.606  1.00  0.00           C  
ATOM    913  O   VAL A  63       2.063 -17.020  -5.716  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.544 -16.505  -7.158  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -0.846 -15.174  -6.467  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.542 -16.728  -8.297  1.00  0.00           C  
ATOM    917  H   VAL A  63       1.174 -18.574  -7.836  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.939 -15.689  -8.463  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.628 -17.310  -6.441  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.524 -14.359  -7.098  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -0.317 -15.129  -5.525  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -1.907 -15.092  -6.287  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.046 -17.217  -9.121  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.930 -15.776  -8.625  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.355 -17.348  -7.947  1.00  0.00           H  
ATOM    926  N   SER A  64       2.493 -15.020  -6.654  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.465 -14.638  -5.637  1.00  0.00           C  
ATOM    928  C   SER A  64       3.266 -13.177  -5.242  1.00  0.00           C  
ATOM    929  O   SER A  64       2.528 -12.444  -5.901  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.884 -14.839  -6.168  1.00  0.00           C  
ATOM    931  OG  SER A  64       5.074 -16.210  -6.491  1.00  0.00           O  
ATOM    932  H   SER A  64       2.304 -14.390  -7.380  1.00  0.00           H  
ATOM    933  HA  SER A  64       3.326 -15.259  -4.765  1.00  0.00           H  
ATOM    934  HB2 SER A  64       5.028 -14.242  -7.054  1.00  0.00           H  
ATOM    935  HB3 SER A  64       5.597 -14.534  -5.412  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.760 -16.735  -5.752  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.927 -12.758  -4.169  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.811 -11.380  -3.706  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.156 -10.882  -3.188  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.029 -11.681  -2.849  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.770 -11.290  -2.588  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.277 -12.016  -1.371  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.233 -13.398  -1.262  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.839 -11.566  -0.203  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.756 -13.727  -0.067  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.141 -12.648   0.619  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.506 -13.382  -3.682  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.497 -10.758  -4.528  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.592 -10.255  -2.342  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.848 -11.745  -2.919  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.885 -14.022  -1.934  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.021 -10.531   0.041  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.851 -14.740   0.295  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.327  -9.563  -3.129  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.579  -8.986  -2.653  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.379  -8.320  -1.296  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.453  -7.532  -1.112  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.090  -7.953  -3.660  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.382  -7.325  -3.134  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.465  -8.391  -3.001  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      10.418  -8.151  -2.279  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.324  -9.431  -3.624  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.611  -8.954  -3.410  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.312  -9.770  -2.558  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.283  -8.438  -4.606  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.346  -7.183  -3.793  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.713  -6.560  -3.821  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.197  -6.881  -2.167  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.255  -8.641  -0.350  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.161  -8.065   0.986  1.00  0.00           C  
ATOM    971  C   ALA A  67       7.872  -6.715   1.039  1.00  0.00           C  
ATOM    972  O   ALA A  67       7.386  -5.840   1.736  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.788  -9.012   2.009  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.975  -9.273  -0.552  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.121  -7.921   1.236  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       7.344  -8.840   2.979  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       8.851  -8.833   2.064  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       7.610 -10.034   1.709  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       2.244  -0.885  -1.085  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.737  -1.079  -2.477  1.00  0.00           C  
ATOM      3  C   MET A   1       3.099  -2.545  -2.687  1.00  0.00           C  
ATOM      4  O   MET A   1       4.226  -2.870  -3.063  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.969  -0.200  -2.706  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.738   1.175  -2.075  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.300   1.959  -2.846  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.208   3.395  -1.747  1.00  0.00           C  
ATOM      9  H   MET A   1       2.569  -1.673  -0.488  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.962  -0.798  -3.175  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.832  -0.663  -2.254  1.00  0.00           H  
ATOM     12  HG2 MET A   1       3.561   1.060  -1.015  1.00  0.00           H  
ATOM     13  HE1 MET A   1       2.041   3.061  -0.733  1.00  0.00           H  
ATOM     14  HE2 MET A   1       1.395   4.032  -2.053  1.00  0.00           H  
ATOM     15  HE3 MET A   1       3.136   3.948  -1.800  1.00  0.00           H  
ATOM     16  N   THR A   2       2.134  -3.427  -2.444  1.00  0.00           N  
ATOM     17  CA  THR A   2       2.359  -4.859  -2.611  1.00  0.00           C  
ATOM     18  C   THR A   2       2.470  -5.213  -4.092  1.00  0.00           C  
ATOM     19  O   THR A   2       1.655  -4.780  -4.907  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.210  -5.648  -1.980  1.00  0.00           C  
ATOM     21  OG1 THR A   2       1.135  -5.341  -0.594  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.456  -7.145  -2.161  1.00  0.00           C  
ATOM     23  H   THR A   2       1.255  -3.112  -2.150  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.281  -5.130  -2.117  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.281  -5.378  -2.459  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.246  -6.159  -0.104  1.00  0.00           H  
ATOM     27 HG21 THR A   2       0.878  -7.696  -1.434  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.506  -7.357  -2.023  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.157  -7.441  -3.156  1.00  0.00           H  
ATOM     30  N   THR A   3       3.482  -6.002  -4.431  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.691  -6.410  -5.816  1.00  0.00           C  
ATOM     32  C   THR A   3       3.538  -7.915  -5.960  1.00  0.00           C  
ATOM     33  O   THR A   3       4.143  -8.687  -5.216  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.089  -5.991  -6.277  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.208  -4.577  -6.199  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.316  -6.451  -7.715  1.00  0.00           C  
ATOM     37  H   THR A   3       4.099  -6.319  -3.738  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.957  -5.926  -6.440  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.830  -6.448  -5.638  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.597  -4.358  -5.349  1.00  0.00           H  
ATOM     41 HG21 THR A   3       6.105  -7.189  -7.738  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.597  -5.604  -8.325  1.00  0.00           H  
ATOM     43 HG23 THR A   3       4.405  -6.886  -8.102  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.717  -8.328  -6.921  1.00  0.00           N  
ATOM     45  CA  PHE A   4       2.483  -9.743  -7.154  1.00  0.00           C  
ATOM     46  C   PHE A   4       3.104 -10.177  -8.478  1.00  0.00           C  
ATOM     47  O   PHE A   4       3.042  -9.454  -9.472  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.980 -10.016  -7.176  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.389  -9.702  -5.822  1.00  0.00           C  
ATOM     50  CD1 PHE A   4       0.412 -10.667  -4.807  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.184  -8.446  -5.581  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.136 -10.376  -3.553  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.733  -8.156  -4.326  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.708  -9.121  -3.312  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.255  -7.671  -7.482  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.929 -10.312  -6.354  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.512  -9.396  -7.926  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.809 -11.051  -7.410  1.00  0.00           H  
ATOM     59  HD1 PHE A   4       0.854 -11.634  -4.994  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.204  -7.702  -6.363  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.118 -11.120  -2.771  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -1.174  -7.189  -4.139  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.131  -8.898  -2.343  1.00  0.00           H  
ATOM     64  N   THR A   5       3.705 -11.363  -8.480  1.00  0.00           N  
ATOM     65  CA  THR A   5       4.339 -11.890  -9.684  1.00  0.00           C  
ATOM     66  C   THR A   5       3.773 -13.262 -10.029  1.00  0.00           C  
ATOM     67  O   THR A   5       3.641 -14.124  -9.160  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.851 -11.995  -9.473  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.378 -10.706  -9.190  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.507 -12.551 -10.737  1.00  0.00           C  
ATOM     71  H   THR A   5       3.722 -11.895  -7.657  1.00  0.00           H  
ATOM     72  HA  THR A   5       4.147 -11.215 -10.504  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.054 -12.657  -8.646  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.025 -10.092  -9.838  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.786 -13.583 -10.574  1.00  0.00           H  
ATOM     76 HG22 THR A   5       7.388 -11.973 -10.971  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.809 -12.493 -11.560  1.00  0.00           H  
ATOM     78  N   SER A   6       3.441 -13.463 -11.301  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.890 -14.740 -11.740  1.00  0.00           C  
ATOM     80  C   SER A   6       3.414 -15.099 -13.124  1.00  0.00           C  
ATOM     81  O   SER A   6       3.878 -14.234 -13.868  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.364 -14.669 -11.773  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.958 -13.728 -12.758  1.00  0.00           O  
ATOM     84  H   SER A   6       3.566 -12.744 -11.954  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.192 -15.510 -11.046  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.960 -15.638 -12.018  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.998 -14.367 -10.799  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.557 -12.982 -12.309  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.348 -16.383 -13.458  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.828 -16.858 -14.747  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.128 -18.163 -15.107  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.566 -18.827 -14.234  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.333 -17.088 -14.670  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       5.917 -17.153 -16.080  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.611 -18.406 -13.946  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       7.434 -16.998 -15.999  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.976 -17.034 -12.827  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.618 -16.118 -15.504  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.789 -16.277 -14.125  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       5.673 -18.106 -16.529  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.507 -16.355 -16.681  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.374 -18.253 -13.198  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.949 -19.144 -14.659  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       4.704 -18.753 -13.470  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.703 -16.622 -15.021  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       7.767 -16.304 -16.756  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.904 -17.958 -16.157  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.159 -18.539 -16.381  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.508 -19.778 -16.789  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.442 -20.964 -16.568  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.372 -21.197 -17.339  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.117 -19.702 -18.264  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.470 -21.022 -18.688  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.119 -18.559 -18.467  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.618 -17.986 -17.048  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.617 -19.916 -16.197  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.997 -19.524 -18.863  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       2.108 -21.523 -19.399  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       0.510 -20.823 -19.144  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       1.332 -21.650 -17.820  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.269 -17.811 -17.701  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       0.112 -18.944 -18.401  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.274 -18.115 -19.438  1.00  0.00           H  
ATOM    124  N   THR A   9       3.162 -21.715 -15.511  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.944 -22.896 -15.168  1.00  0.00           C  
ATOM    126  C   THR A   9       3.076 -23.873 -14.394  1.00  0.00           C  
ATOM    127  O   THR A   9       2.249 -23.450 -13.586  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.144 -22.508 -14.304  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.290 -22.350 -15.129  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.393 -23.605 -13.265  1.00  0.00           C  
ATOM    131  H   THR A   9       2.396 -21.476 -14.949  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.295 -23.369 -16.073  1.00  0.00           H  
ATOM    133  HB  THR A   9       4.935 -21.580 -13.797  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.427 -21.410 -15.268  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.773 -23.424 -12.397  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.431 -23.598 -12.974  1.00  0.00           H  
ATOM    137 HG23 THR A   9       5.144 -24.568 -13.688  1.00  0.00           H  
ATOM    138  N   THR A  10       3.263 -25.170 -14.596  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.461 -26.113 -13.836  1.00  0.00           C  
ATOM    140  C   THR A  10       3.342 -27.046 -13.013  1.00  0.00           C  
ATOM    141  O   THR A  10       3.777 -28.095 -13.490  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.608 -26.946 -14.795  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.427 -28.249 -14.258  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.309 -27.046 -16.151  1.00  0.00           C  
ATOM    145  H   THR A  10       3.944 -25.484 -15.227  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.807 -25.567 -13.175  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.647 -26.473 -14.926  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.577 -28.883 -14.963  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.003 -26.222 -16.778  1.00  0.00           H  
ATOM    150 HG22 THR A  10       2.042 -27.978 -16.625  1.00  0.00           H  
ATOM    151 HG23 THR A  10       3.378 -27.011 -16.006  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.598 -26.649 -11.769  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.427 -27.446 -10.873  1.00  0.00           C  
ATOM    154  C   ASN A  11       3.791 -27.545  -9.501  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.361 -27.103  -8.504  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.816 -26.822 -10.753  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.479 -26.767 -12.125  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.449 -27.749 -12.868  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.070 -25.672 -12.509  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.262 -25.779 -11.469  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.525 -28.439 -11.273  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       5.726 -25.820 -10.358  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.422 -27.417 -10.086  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       7.086 -24.891 -11.918  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.497 -25.629 -13.390  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.634 -28.128  -9.435  1.00  0.00           N  
ATOM    167  CA  PRO A  12       1.907 -28.308  -8.151  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.769 -29.041  -7.128  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.166 -30.185  -7.342  1.00  0.00           O  
ATOM    170  CB  PRO A  12       0.688 -29.151  -8.539  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.499 -28.921 -10.003  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.890 -28.668 -10.578  1.00  0.00           C  
ATOM    173  HA  PRO A  12       1.585 -27.355  -7.762  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.881 -30.194  -8.342  1.00  0.00           H  
ATOM    175  HB3 PRO A  12      -0.185 -28.819  -7.998  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.058 -29.797 -10.460  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.127 -28.058 -10.167  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.336 -29.586 -10.928  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.849 -27.937 -11.371  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.057 -28.369  -6.025  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.877 -28.959  -4.974  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.164 -28.907  -3.626  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.230 -27.904  -2.914  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.212 -28.219  -4.875  1.00  0.00           C  
ATOM    185  CG  ASP A  13       4.973 -26.756  -4.519  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       3.820 -26.370  -4.422  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       5.947 -26.044  -4.344  1.00  0.00           O  
ATOM    188  H   ASP A  13       2.719 -27.457  -5.921  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.073 -29.991  -5.225  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.821 -28.679  -4.111  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.725 -28.276  -5.824  1.00  0.00           H  
ATOM    192  N   PHE A  14       2.490 -29.997  -3.280  1.00  0.00           N  
ATOM    193  CA  PHE A  14       1.775 -30.071  -2.011  1.00  0.00           C  
ATOM    194  C   PHE A  14       2.757 -30.012  -0.844  1.00  0.00           C  
ATOM    195  O   PHE A  14       2.467 -29.428   0.200  1.00  0.00           O  
ATOM    196  CB  PHE A  14       0.972 -31.371  -1.937  1.00  0.00           C  
ATOM    197  CG  PHE A  14      -0.197 -31.296  -2.890  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -1.417 -30.757  -2.461  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.061 -31.764  -4.202  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -2.500 -30.687  -3.345  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.146 -31.694  -5.086  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -2.365 -31.156  -4.657  1.00  0.00           C  
ATOM    203  H   PHE A  14       2.477 -30.768  -3.886  1.00  0.00           H  
ATOM    204  HA  PHE A  14       1.096 -29.235  -1.940  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       1.605 -32.202  -2.209  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       0.605 -31.511  -0.931  1.00  0.00           H  
ATOM    207  HD1 PHE A  14      -1.521 -30.395  -1.449  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       0.879 -32.179  -4.533  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -3.441 -30.271  -3.014  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -1.041 -32.055  -6.097  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -3.201 -31.102  -5.339  1.00  0.00           H  
ATOM    212  N   GLY A  15       3.919 -30.629  -1.033  1.00  0.00           N  
ATOM    213  CA  GLY A  15       4.945 -30.656   0.005  1.00  0.00           C  
ATOM    214  C   GLY A  15       5.402 -29.249   0.375  1.00  0.00           C  
ATOM    215  O   GLY A  15       5.639 -28.955   1.547  1.00  0.00           O  
ATOM    216  H   GLY A  15       4.089 -31.081  -1.885  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       4.545 -31.141   0.883  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       5.793 -31.218  -0.354  1.00  0.00           H  
ATOM    219  N   GLY A  16       5.526 -28.378  -0.623  1.00  0.00           N  
ATOM    220  CA  GLY A  16       5.956 -27.009  -0.374  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.752 -26.109  -0.145  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.635 -26.591   0.041  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.318 -28.654  -1.540  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.592 -26.988   0.500  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.509 -26.647  -1.228  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.976 -24.802  -0.170  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.889 -23.855   0.026  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.751 -22.959  -1.200  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.531 -22.027  -1.394  1.00  0.00           O  
ATOM    230  CB  PHE A  17       4.149 -23.007   1.274  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.535 -22.407   1.206  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       6.625 -23.107   1.735  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.728 -21.151   0.620  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       7.909 -22.552   1.678  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.012 -20.595   0.562  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       8.103 -21.296   1.091  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.879 -24.460  -0.334  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.970 -24.405   0.163  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       3.417 -22.215   1.328  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       4.071 -23.629   2.153  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       6.476 -24.077   2.188  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       4.886 -20.610   0.212  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       8.749 -23.093   2.088  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       7.161 -19.626   0.109  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       9.092 -20.867   1.048  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.734 -23.232  -2.008  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.473 -22.429  -3.197  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.002 -22.546  -3.588  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.393 -23.600  -3.408  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.365 -22.877  -4.358  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.833 -22.723  -3.955  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.739 -23.079  -5.129  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       5.628 -22.429  -6.155  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.534 -23.992  -4.983  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.116 -23.960  -1.783  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.690 -21.395  -2.970  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.159 -23.910  -4.594  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.165 -22.262  -5.223  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.017 -21.702  -3.657  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.047 -23.383  -3.126  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.432 -21.471  -4.121  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.969 -21.497  -4.523  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.088 -21.416  -6.040  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.516 -20.526  -6.671  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.724 -20.326  -3.890  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.182 -20.407  -4.275  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.679 -19.629  -5.327  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -4.038 -21.270  -3.578  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.031 -19.711  -5.681  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.391 -21.351  -3.932  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.886 -20.573  -4.982  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.954 -20.650  -4.243  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.414 -22.420  -4.185  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.631 -20.375  -2.816  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.311 -19.395  -4.246  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.020 -18.963  -5.865  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.656 -21.871  -2.766  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.415 -19.112  -6.492  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -6.049 -22.017  -3.394  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.929 -20.636  -5.257  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.834 -22.349  -6.623  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.016 -22.367  -8.070  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.499 -22.420  -8.425  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.266 -23.150  -7.799  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.328 -23.594  -8.675  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.145 -23.579  -8.351  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.656 -24.469  -7.400  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       1.000 -22.685  -9.005  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.023 -24.467  -7.103  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.369 -22.680  -8.707  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.879 -23.572  -7.756  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.228 -23.569  -7.464  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.270 -23.031  -6.070  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.581 -21.476  -8.495  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.774 -24.490  -8.268  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.459 -23.584  -9.747  1.00  0.00           H  
ATOM    297  HD1 TYR A  20      -0.004 -25.158  -6.896  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.605 -21.997  -9.739  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.418 -25.156  -6.369  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       3.028 -21.991  -9.210  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.676 -23.046  -8.132  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.892 -21.661  -9.443  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.283 -21.657  -9.876  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.461 -22.627 -11.035  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.843 -22.466 -12.088  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.699 -20.255 -10.329  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.142 -20.291 -10.833  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.604 -19.280  -9.153  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.239 -21.103  -9.913  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.913 -21.966  -9.055  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.047 -19.926 -11.126  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.812 -20.023 -10.027  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.378 -21.286 -11.181  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.258 -19.589 -11.644  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -5.750 -18.269  -9.511  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -4.631 -19.364  -8.694  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -6.368 -19.519  -8.428  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.302 -23.636 -10.842  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.537 -24.617 -11.891  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.330 -23.991 -13.028  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.257 -23.216 -12.793  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.305 -25.814 -11.325  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.417 -26.571 -10.336  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -7.200 -27.716  -9.702  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -8.400 -27.777  -9.917  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -6.590 -28.514  -9.011  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.769 -23.725  -9.986  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.588 -24.959 -12.271  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.193 -25.464 -10.818  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.587 -26.475 -12.130  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -5.559 -26.969 -10.857  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.084 -25.895  -9.563  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.957 -24.315 -14.262  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.647 -23.753 -15.413  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.151 -23.796 -15.186  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.714 -24.843 -14.868  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.293 -24.542 -16.673  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.197 -24.920 -14.395  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.339 -22.727 -15.542  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -6.629 -23.956 -17.291  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -8.196 -24.763 -17.225  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.805 -25.465 -16.396  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.794 -22.644 -15.340  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.235 -22.557 -15.139  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.562 -22.462 -13.651  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.729 -22.498 -13.258  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.288 -21.843 -15.588  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.612 -21.679 -15.645  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.707 -23.436 -15.547  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.524 -22.342 -12.827  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.708 -22.246 -11.383  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.555 -20.799 -10.929  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.615 -20.111 -11.329  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.681 -23.125 -10.669  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.134 -23.383  -9.229  1.00  0.00           C  
ATOM    356  CD  GLN A  25      -9.790 -22.189  -8.347  1.00  0.00           C  
ATOM    357  OE1 GLN A  25      -8.829 -21.469  -8.622  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -10.519 -21.937  -7.295  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.616 -22.315 -13.197  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.700 -22.590 -11.132  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.588 -24.068 -11.191  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.725 -22.626 -10.657  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -11.202 -23.543  -9.214  1.00  0.00           H  
ATOM    364  HG3 GLN A  25      -9.636 -24.262  -8.849  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.281 -22.514  -7.079  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -10.306 -21.172  -6.723  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.483 -20.338 -10.096  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.431 -18.966  -9.605  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.417 -18.836  -8.472  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.445 -19.602  -7.509  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.812 -18.527  -9.116  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.026 -19.011  -7.682  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -12.455 -17.995  -6.699  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -12.321 -16.817  -7.031  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -12.113 -18.381  -5.502  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.207 -20.932  -9.810  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.130 -18.322 -10.418  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -12.878 -17.449  -9.146  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.571 -18.953  -9.754  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -14.083 -19.133  -7.500  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.526 -19.959  -7.546  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -12.222 -19.319  -5.238  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -11.747 -17.734  -4.864  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.521 -17.864  -8.597  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.497 -17.647  -7.579  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.134 -17.353  -6.230  1.00  0.00           C  
ATOM    387  O   PHE A  27      -9.975 -16.462  -6.103  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.602 -16.473  -7.986  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.564 -16.226  -6.915  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -6.787 -15.251  -5.936  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.375 -16.962  -6.908  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -5.822 -15.013  -4.952  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.409 -16.726  -5.922  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.634 -15.751  -4.944  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.546 -17.293  -9.392  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -7.891 -18.535  -7.489  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.108 -16.705  -8.917  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.206 -15.587  -8.110  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.705 -14.683  -5.939  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.201 -17.714  -7.662  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -5.996 -14.260  -4.197  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.492 -17.295  -5.917  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.890 -15.566  -4.184  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.723 -18.114  -5.223  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.254 -17.941  -3.881  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.473 -16.869  -3.130  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.593 -17.176  -2.324  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.167 -19.265  -3.123  1.00  0.00           C  
ATOM    409  CG  ASP A  28      -9.940 -20.346  -3.868  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.070 -20.084  -4.249  1.00  0.00           O  
ATOM    411  OD2 ASP A  28      -9.395 -21.422  -4.048  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.057 -18.814  -5.390  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.288 -17.643  -3.946  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -8.133 -19.561  -3.034  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -9.588 -19.139  -2.141  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.802 -15.612  -3.398  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.127 -14.501  -2.738  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.512 -14.445  -1.265  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.771 -13.912  -0.439  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.503 -13.183  -3.417  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.007 -12.954  -3.318  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.673 -13.776  -2.710  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.471 -11.961  -3.852  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.513 -15.429  -4.046  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.060 -14.643  -2.818  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -7.983 -12.369  -2.932  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.215 -13.222  -4.458  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.673 -15.005  -0.940  1.00  0.00           N  
ATOM    429  CA  SER A  30     -10.143 -15.018   0.439  1.00  0.00           C  
ATOM    430  C   SER A  30      -9.206 -15.840   1.319  1.00  0.00           C  
ATOM    431  O   SER A  30      -8.897 -15.452   2.446  1.00  0.00           O  
ATOM    432  CB  SER A  30     -11.553 -15.604   0.506  1.00  0.00           C  
ATOM    433  OG  SER A  30     -12.453 -14.737  -0.171  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.219 -15.424  -1.638  1.00  0.00           H  
ATOM    435  HA  SER A  30     -10.170 -14.004   0.810  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.567 -16.571   0.028  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.850 -15.711   1.540  1.00  0.00           H  
ATOM    438  HG  SER A  30     -12.905 -14.204   0.487  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.757 -16.978   0.796  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.854 -17.845   1.547  1.00  0.00           C  
ATOM    441  C   ALA A  31      -6.408 -17.414   1.344  1.00  0.00           C  
ATOM    442  O   ALA A  31      -5.539 -17.718   2.157  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -8.026 -19.298   1.102  1.00  0.00           C  
ATOM    444  H   ALA A  31      -9.033 -17.236  -0.108  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -8.093 -17.772   2.596  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.447 -19.472   0.207  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -9.069 -19.493   0.900  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.682 -19.956   1.887  1.00  0.00           H  
ATOM    449  N   TYR A  32      -6.160 -16.702   0.254  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.816 -16.229  -0.039  1.00  0.00           C  
ATOM    451  C   TYR A  32      -4.347 -15.299   1.070  1.00  0.00           C  
ATOM    452  O   TYR A  32      -3.170 -15.290   1.434  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.787 -15.488  -1.376  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -3.351 -15.204  -1.755  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.627 -16.142  -2.500  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.745 -14.008  -1.357  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.297 -15.881  -2.852  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.414 -13.747  -1.706  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.691 -14.683  -2.453  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.620 -14.426  -2.799  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.894 -16.490  -0.360  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -4.150 -17.077  -0.092  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -5.248 -16.100  -2.137  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.326 -14.558  -1.284  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.094 -17.065  -2.808  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.301 -13.287  -0.776  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.738 -16.604  -3.427  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.946 -12.823  -1.400  1.00  0.00           H  
ATOM    469  HH  TYR A  32       0.629 -13.662  -3.381  1.00  0.00           H  
ATOM    470  N   GLU A  33      -5.278 -14.509   1.593  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.955 -13.564   2.653  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.435 -14.291   3.885  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.471 -13.853   4.508  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.200 -12.759   3.026  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.559 -11.814   1.880  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.873 -11.103   2.181  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.532 -11.493   3.130  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.202 -10.178   1.457  1.00  0.00           O  
ATOM    479  H   GLU A  33      -6.197 -14.562   1.257  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.195 -12.888   2.299  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -7.024 -13.434   3.208  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.003 -12.182   3.916  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -5.773 -11.084   1.759  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.662 -12.385   0.968  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.065 -15.410   4.229  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.628 -16.183   5.385  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.427 -17.041   5.005  1.00  0.00           C  
ATOM    488  O   GLU A  34      -2.648 -17.458   5.861  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.765 -17.078   5.883  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.829 -18.347   5.033  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -5.173 -19.505   5.778  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -4.812 -20.473   5.129  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -5.041 -19.408   6.987  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.821 -15.729   3.696  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -4.342 -15.504   6.176  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -5.588 -17.345   6.914  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -6.702 -16.548   5.804  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.860 -18.591   4.826  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.305 -18.181   4.105  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.282 -17.281   3.705  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -2.167 -18.070   3.199  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.859 -17.296   3.325  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.177 -17.855   3.686  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -2.408 -18.431   1.732  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.922 -16.890   3.073  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -2.092 -18.981   3.773  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -2.638 -19.484   1.654  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.520 -18.213   1.157  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -3.236 -17.853   1.350  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.918 -16.002   3.019  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.262 -15.147   3.089  1.00  0.00           C  
ATOM    512  C   TYR A  36       0.056 -14.020   4.097  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.956 -13.216   4.338  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.549 -14.558   1.707  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.872 -15.676   0.745  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       2.187 -16.144   0.631  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.143 -16.250  -0.029  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       2.486 -17.182  -0.259  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       0.156 -17.289  -0.918  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.471 -17.754  -1.034  1.00  0.00           C  
ATOM    521  OH  TYR A  36       1.765 -18.780  -1.909  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.772 -15.613   2.736  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.109 -15.742   3.397  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.321 -14.022   1.357  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       1.388 -13.881   1.766  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       2.970 -15.701   1.229  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.159 -15.890   0.058  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       3.501 -17.542  -0.346  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -0.627 -17.730  -1.517  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.556 -19.609  -1.477  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.130 -13.978   4.694  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.438 -12.956   5.689  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.444 -11.562   5.069  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.163 -10.575   5.750  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.798 -14.662   4.477  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.410 -13.159   6.113  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -0.695 -12.990   6.472  1.00  0.00           H  
ATOM    538  N   VAL A  38      -1.757 -11.478   3.779  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -1.782 -10.184   3.102  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.079  -9.997   2.320  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.733 -10.964   1.936  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -0.591 -10.074   2.148  1.00  0.00           C  
ATOM    543  CG1 VAL A  38       0.713 -10.178   2.942  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.654 -11.208   1.123  1.00  0.00           C  
ATOM    545  H   VAL A  38      -1.970 -12.290   3.274  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -1.705  -9.402   3.842  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -0.627  -9.122   1.638  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       1.332 -10.954   2.518  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.488 -10.418   3.972  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       1.236  -9.235   2.899  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.268 -11.237   0.562  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.480 -11.038   0.449  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -0.794 -12.149   1.634  1.00  0.00           H  
ATOM    554  N   SER A  39      -3.440  -8.741   2.087  1.00  0.00           N  
ATOM    555  CA  SER A  39      -4.660  -8.429   1.350  1.00  0.00           C  
ATOM    556  C   SER A  39      -4.416  -8.506  -0.155  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.495  -7.876  -0.676  1.00  0.00           O  
ATOM    558  CB  SER A  39      -5.148  -7.028   1.718  1.00  0.00           C  
ATOM    559  OG  SER A  39      -6.272  -6.696   0.913  1.00  0.00           O  
ATOM    560  H   SER A  39      -2.872  -8.016   2.422  1.00  0.00           H  
ATOM    561  HA  SER A  39      -5.423  -9.145   1.617  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -5.436  -7.007   2.755  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -4.350  -6.315   1.553  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.051  -6.708   1.473  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.248  -9.280  -0.851  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.110  -9.426  -2.293  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.098  -8.509  -3.007  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.309  -8.712  -2.935  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.380 -10.878  -2.693  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.197 -11.037  -4.203  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.404 -11.801  -1.960  1.00  0.00           C  
ATOM    572  H   VAL A  40      -5.965  -9.759  -0.387  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.104  -9.161  -2.583  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.394 -11.139  -2.428  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.150 -10.941  -4.451  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.759 -10.270  -4.717  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.552 -12.009  -4.509  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -3.641 -12.138  -2.647  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.941 -12.655  -1.572  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -3.943 -11.263  -1.145  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.605  -7.509  -3.683  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.467  -6.536  -4.421  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.376  -7.235  -5.428  1.00  0.00           C  
ATOM    584  O   PRO A  41      -6.943  -8.136  -6.146  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.455  -5.635  -5.139  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.202  -5.752  -4.340  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.177  -7.187  -3.822  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.049  -5.948  -3.731  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.293  -5.984  -6.150  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -5.798  -4.612  -5.142  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.341  -5.562  -4.968  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.220  -5.065  -3.509  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -3.701  -7.842  -4.541  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -3.685  -7.242  -2.865  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.644  -6.838  -5.454  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.605  -7.463  -6.352  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.143  -7.371  -7.803  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.345  -8.302  -8.581  1.00  0.00           O  
ATOM    599  CB  SER A  42     -10.965  -6.779  -6.211  1.00  0.00           C  
ATOM    600  OG  SER A  42     -10.845  -5.414  -6.586  1.00  0.00           O  
ATOM    601  H   SER A  42      -8.950  -6.150  -4.826  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.712  -8.502  -6.081  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.682  -7.263  -6.854  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.299  -6.854  -5.184  1.00  0.00           H  
ATOM    605  HG  SER A  42     -10.717  -4.897  -5.789  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.522  -6.257  -8.166  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.046  -6.089  -9.533  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.002  -7.150  -9.878  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.023  -7.722 -10.967  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.436  -4.696  -9.704  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.384  -5.540  -7.513  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.882  -6.187 -10.210  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.831  -4.237 -10.599  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -6.362  -4.781  -9.788  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.683  -4.087  -8.847  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.092  -7.404  -8.942  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.043  -8.397  -9.156  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.626  -9.804  -9.282  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.244 -10.568 -10.169  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.049  -8.361  -7.994  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.077  -9.538  -8.114  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.264  -7.047  -8.037  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.125  -6.918  -8.092  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.516  -8.156 -10.067  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.585  -8.432  -7.059  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.398  -9.360  -8.935  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.633 -10.446  -8.295  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.516  -9.636  -7.198  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -3.949  -6.225  -8.185  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -2.556  -7.079  -8.850  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -2.738  -6.914  -7.104  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.545 -10.139  -8.381  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.170 -11.459  -8.388  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.021 -11.675  -9.632  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.094 -12.789 -10.149  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.034 -11.630  -7.138  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.061 -10.503  -7.067  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.765 -12.971  -7.203  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.802  -9.490  -7.694  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.392 -12.213  -8.369  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -7.408 -11.601  -6.264  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.568 -10.541  -6.114  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.781 -10.619  -7.864  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -8.558  -9.554  -7.169  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -9.651 -12.869  -7.813  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -9.046 -13.274  -6.207  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.113 -13.715  -7.637  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.669 -10.619 -10.116  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.504 -10.762 -11.300  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.656 -11.208 -12.486  1.00  0.00           C  
ATOM    651  O   GLU A  46      -9.040 -12.114 -13.228  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.195  -9.436 -11.627  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.273  -9.148 -10.579  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -11.824  -7.740 -10.770  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.851  -7.442 -10.183  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -11.212  -6.980 -11.503  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.588  -9.748  -9.675  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.256 -11.510 -11.104  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.464  -8.639 -11.622  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.651  -9.499 -12.602  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -12.073  -9.865 -10.686  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -10.845  -9.235  -9.592  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.506 -10.568 -12.664  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.617 -10.908 -13.769  1.00  0.00           C  
ATOM    665  C   GLU A  47      -6.164 -12.358 -13.650  1.00  0.00           C  
ATOM    666  O   GLU A  47      -6.061 -13.069 -14.651  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.396  -9.987 -13.763  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.824  -8.570 -14.151  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -6.461  -8.579 -15.538  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -7.534  -8.016 -15.677  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -5.867  -9.149 -16.437  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.260  -9.833 -12.064  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -7.148 -10.779 -14.700  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.961  -9.974 -12.773  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.668 -10.349 -14.472  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -6.538  -8.200 -13.430  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.958  -7.925 -14.161  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.901 -12.793 -12.424  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.468 -14.164 -12.193  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.554 -15.133 -12.647  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.265 -16.168 -13.246  1.00  0.00           O  
ATOM    682  CB  MET A  48      -5.176 -14.379 -10.706  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.934 -13.579 -10.308  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.517 -14.137 -11.285  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.538 -12.799 -12.502  1.00  0.00           C  
ATOM    686  H   MET A  48      -6.005 -12.184 -11.663  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.569 -14.351 -12.759  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -6.022 -14.047 -10.122  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -5.000 -15.427 -10.521  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -4.108 -12.529 -10.494  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.730 -13.729  -9.259  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -3.530 -12.715 -12.925  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.831 -13.014 -13.286  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -2.266 -11.870 -12.019  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.807 -14.780 -12.368  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.930 -15.619 -12.768  1.00  0.00           C  
ATOM    697  C   ASN A  49      -9.000 -15.719 -14.289  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.264 -16.786 -14.842  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.239 -15.035 -12.233  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.334 -15.255 -10.726  1.00  0.00           C  
ATOM    701  OD1 ASN A  49     -10.626 -16.362 -10.279  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.108 -14.262  -9.911  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.975 -13.937 -11.902  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.793 -16.609 -12.358  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.270 -13.976 -12.443  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -11.073 -15.522 -12.717  1.00  0.00           H  
ATOM    707 HD21 ASN A  49      -9.877 -13.379 -10.267  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.172 -14.400  -8.943  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.754 -14.596 -14.959  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.785 -14.565 -16.417  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.707 -15.479 -16.988  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.940 -16.205 -17.954  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.564 -13.136 -16.915  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.542 -13.779 -14.459  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.752 -14.906 -16.754  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.156 -12.968 -17.803  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -7.518 -12.994 -17.149  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -8.858 -12.436 -16.148  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.523 -15.427 -16.388  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.405 -16.240 -16.843  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.736 -17.724 -16.732  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.390 -18.512 -17.609  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.176 -15.927 -15.993  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.702 -14.508 -16.304  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.517 -14.159 -15.407  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -2.084 -12.720 -15.682  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.566 -12.614 -17.076  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.394 -14.809 -15.636  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.189 -16.001 -17.873  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.433 -16.002 -14.945  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.388 -16.627 -16.224  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.400 -14.449 -17.340  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.506 -13.812 -16.123  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.808 -14.257 -14.371  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.696 -14.826 -15.617  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.931 -12.061 -15.563  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.313 -12.441 -14.987  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.795 -11.916 -17.107  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -2.335 -12.311 -17.709  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -1.207 -13.539 -17.384  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.411 -18.096 -15.650  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.784 -19.490 -15.432  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.685 -19.990 -16.556  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.560 -21.132 -17.002  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.510 -19.630 -14.094  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.663 -17.428 -14.980  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.888 -20.092 -15.406  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.220 -20.557 -13.623  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.577 -19.631 -14.263  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.248 -18.802 -13.454  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.582 -19.128 -17.019  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.485 -19.488 -18.105  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.695 -19.778 -19.377  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.013 -20.702 -20.126  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.474 -18.350 -18.364  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.617 -18.221 -16.650  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.036 -20.373 -17.825  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.387 -17.612 -17.579  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.480 -18.743 -18.379  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.253 -17.890 -19.316  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.657 -18.981 -19.602  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -6.804 -19.147 -20.773  1.00  0.00           C  
ATOM    763  C   GLN A  54      -5.929 -20.388 -20.630  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.487 -20.966 -21.623  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -5.918 -17.914 -20.956  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -6.779 -16.722 -21.378  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -5.945 -15.446 -21.363  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -4.996 -15.332 -20.586  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -6.243 -14.473 -22.180  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.449 -18.279 -18.951  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.430 -19.259 -21.647  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.420 -17.689 -20.024  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.181 -18.111 -21.720  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -7.160 -16.890 -22.376  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.606 -16.617 -20.691  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -6.999 -14.565 -22.797  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -5.711 -13.650 -22.177  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.668 -20.778 -19.387  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -4.825 -21.938 -19.117  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.436 -23.222 -19.669  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.628 -23.483 -19.510  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.615 -22.088 -17.609  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.693 -20.977 -17.106  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.679 -20.977 -15.577  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.274 -21.223 -17.627  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.038 -20.268 -18.635  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -3.864 -21.783 -19.583  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.570 -22.017 -17.106  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.172 -23.048 -17.399  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.048 -20.025 -17.464  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.498 -21.577 -15.210  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -3.786 -19.964 -15.217  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -2.744 -21.387 -15.224  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.894 -20.317 -18.074  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.293 -22.011 -18.365  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -1.635 -21.514 -16.806  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.589 -24.020 -20.311  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.016 -25.290 -20.887  1.00  0.00           C  
ATOM    799  C   LYS A  56      -4.908 -26.400 -19.847  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.446 -26.169 -18.729  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.148 -25.635 -22.100  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -4.383 -24.602 -23.205  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -3.516 -24.947 -24.418  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -3.752 -23.915 -25.525  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -2.901 -24.248 -26.702  1.00  0.00           N  
ATOM    806  H   LYS A  56      -3.653 -23.745 -20.398  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.043 -25.204 -21.206  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.106 -25.623 -21.812  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -4.410 -26.616 -22.465  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -5.426 -24.614 -23.491  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.120 -23.620 -22.844  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -2.474 -24.936 -24.131  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -3.780 -25.928 -24.782  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.792 -23.930 -25.815  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -3.495 -22.932 -25.160  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -3.369 -23.923 -27.570  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -2.759 -25.278 -26.747  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -1.979 -23.775 -26.609  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.331 -27.604 -20.217  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.268 -28.736 -19.298  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.831 -29.234 -19.173  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.229 -29.679 -20.150  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.162 -29.870 -19.804  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -6.149 -31.025 -18.810  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.925 -31.948 -18.996  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -5.366 -30.971 -17.877  1.00  0.00           O  
ATOM    827  H   ASP A  57      -5.681 -27.741 -21.121  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.617 -28.421 -18.327  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -7.172 -29.504 -19.918  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.795 -30.215 -20.759  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.281 -29.137 -17.967  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.906 -29.561 -17.728  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.019 -28.357 -17.431  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.204 -28.470 -17.375  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.801 -28.753 -17.229  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.883 -30.240 -16.887  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.532 -30.068 -18.605  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.654 -27.207 -17.232  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -0.931 -25.977 -16.926  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.508 -25.331 -15.674  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.687 -25.505 -15.363  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.020 -25.004 -18.102  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.205 -25.553 -19.273  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.398 -24.670 -20.502  1.00  0.00           C  
ATOM    845  OE1 GLU A  59       0.332 -24.857 -21.461  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.272 -23.819 -20.465  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.634 -27.189 -17.280  1.00  0.00           H  
ATOM    848  HA  GLU A  59       0.107 -26.217 -16.749  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.053 -24.892 -18.400  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.623 -24.044 -17.807  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.841 -25.569 -19.002  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.532 -26.556 -19.498  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.677 -24.585 -14.953  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.130 -23.926 -13.737  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.566 -22.513 -13.653  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.494 -22.223 -14.206  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.696 -24.723 -12.505  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.086 -26.158 -12.669  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.222 -27.194 -12.698  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.417 -26.731 -12.839  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.932 -28.368 -12.867  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.288 -28.136 -12.960  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.708 -26.178 -12.898  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.400 -28.960 -13.133  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.829 -27.005 -13.072  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.675 -28.394 -13.190  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.252 -24.470 -15.246  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.209 -23.870 -13.751  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.376 -24.654 -12.392  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.177 -24.317 -11.627  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.851 -27.118 -12.601  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.539 -29.265 -12.917  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.837 -25.110 -12.810  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.276 -30.029 -13.221  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.816 -26.569 -13.117  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.541 -29.024 -13.323  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.281 -21.645 -12.955  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.843 -20.267 -12.793  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.177 -20.103 -11.431  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.631 -20.682 -10.445  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.040 -19.322 -12.914  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.558 -17.878 -12.822  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.572 -17.606 -13.961  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.757 -16.934 -12.950  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.115 -21.938 -12.533  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.127 -20.032 -13.567  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.529 -19.480 -13.866  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.737 -19.519 -12.115  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.066 -17.718 -11.873  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.461 -18.499 -14.560  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.386 -17.329 -13.549  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.946 -16.803 -14.578  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.419 -15.966 -13.289  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.238 -16.829 -11.987  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.461 -17.340 -13.662  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.899 -19.320 -11.370  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.597 -19.114 -10.106  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.387 -17.686  -9.611  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.608 -16.727 -10.350  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.092 -19.381 -10.289  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.690 -19.989  -9.021  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.814 -20.490  -9.045  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.009 -19.974  -7.905  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.226 -18.861 -12.174  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.204 -19.804  -9.375  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.234 -20.067 -11.112  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.596 -18.451 -10.509  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       2.118 -19.573  -7.879  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       3.393 -20.365  -7.093  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.962 -17.552  -8.359  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.727 -16.234  -7.780  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.682 -15.989  -6.617  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.774 -16.801  -5.698  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.718 -16.129  -7.291  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -0.943 -14.757  -6.652  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.670 -16.300  -8.476  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.803 -18.352  -7.817  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.896 -15.482  -8.537  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.907 -16.902  -6.559  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -2.002 -14.552  -6.603  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -0.457 -13.998  -7.248  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.528 -14.751  -5.655  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.556 -16.828  -8.153  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.178 -16.866  -9.254  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.948 -15.329  -8.858  1.00  0.00           H  
ATOM    926  N   SER A  64       2.390 -14.865  -6.661  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.336 -14.519  -5.607  1.00  0.00           C  
ATOM    928  C   SER A  64       3.209 -13.037  -5.260  1.00  0.00           C  
ATOM    929  O   SER A  64       2.495 -12.295  -5.933  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.763 -14.822  -6.062  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.882 -16.210  -6.342  1.00  0.00           O  
ATOM    932  H   SER A  64       2.279 -14.242  -7.411  1.00  0.00           H  
ATOM    933  HA  SER A  64       3.115 -15.107  -4.729  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.987 -14.260  -6.954  1.00  0.00           H  
ATOM    935  HB3 SER A  64       5.456 -14.540  -5.280  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.039 -16.668  -5.513  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.905 -12.611  -4.212  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.855 -11.214  -3.797  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.222 -10.761  -3.299  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.067 -11.584  -2.947  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.821 -11.037  -2.683  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.306 -11.729  -1.439  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.221 -13.102  -1.277  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.886 -11.250  -0.291  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.738 -13.401  -0.071  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.158 -12.307   0.571  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.462 -13.241  -3.710  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.569 -10.605  -4.641  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.687  -9.984  -2.482  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.882 -11.467  -2.992  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.853 -13.740  -1.924  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.098 -10.211  -0.088  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.807 -14.401   0.328  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.438  -9.449  -3.271  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.709  -8.901  -2.816  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.469  -7.762  -1.832  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.591  -6.927  -2.040  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.512  -8.386  -4.012  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.854  -7.835  -3.525  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.686  -7.363  -4.712  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       9.206  -7.477  -5.829  1.00  0.00           O  
ATOM    962  OE2 GLU A  66      10.788  -6.892  -4.488  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.736  -8.828  -3.561  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.273  -9.680  -2.326  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.685  -9.196  -4.706  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.961  -7.599  -4.504  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.679  -7.005  -2.856  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.391  -8.611  -2.999  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.252  -7.733  -0.759  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.109  -6.685   0.246  1.00  0.00           C  
ATOM    971  C   ALA A  67       7.305  -5.308  -0.382  1.00  0.00           C  
ATOM    972  O   ALA A  67       7.005  -5.166  -1.555  1.00  0.00           O  
ATOM    973  CB  ALA A  67       8.134  -6.890   1.363  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.941  -8.420  -0.642  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.117  -6.740   0.669  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       9.129  -6.884   0.943  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       7.952  -7.837   1.848  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       8.043  -6.092   2.084  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       5.144  -0.689  -0.423  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.468  -1.007  -1.712  1.00  0.00           C  
ATOM      3  C   MET A   1       4.383  -2.519  -1.875  1.00  0.00           C  
ATOM      4  O   MET A   1       5.352  -3.235  -1.617  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.270  -0.409  -2.867  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.362   0.486  -3.713  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.942   1.976  -2.775  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.580   2.742  -2.822  1.00  0.00           C  
ATOM      9  H   MET A   1       5.177   0.343  -0.294  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.473  -0.589  -1.709  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.089   0.173  -2.474  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.875   0.764  -4.622  1.00  0.00           H  
ATOM     13  HE1 MET A   1       5.994   2.646  -3.817  1.00  0.00           H  
ATOM     14  HE2 MET A   1       6.231   2.248  -2.117  1.00  0.00           H  
ATOM     15  HE3 MET A   1       5.496   3.787  -2.560  1.00  0.00           H  
ATOM     16  N   THR A   2       3.223  -3.001  -2.305  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.031  -4.431  -2.500  1.00  0.00           C  
ATOM     18  C   THR A   2       2.793  -4.741  -3.972  1.00  0.00           C  
ATOM     19  O   THR A   2       1.964  -4.108  -4.625  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.845  -4.922  -1.668  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.096  -4.672  -0.292  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.652  -6.423  -1.888  1.00  0.00           C  
ATOM     23  H   THR A   2       2.485  -2.385  -2.498  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.922  -4.948  -2.180  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.951  -4.400  -1.972  1.00  0.00           H  
ATOM     26  HG1 THR A   2       1.251  -4.610   0.157  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.714  -6.643  -2.943  1.00  0.00           H  
ATOM     28 HG22 THR A   2       0.683  -6.721  -1.515  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.423  -6.966  -1.362  1.00  0.00           H  
ATOM     30  N   THR A   3       3.533  -5.715  -4.486  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.404  -6.098  -5.884  1.00  0.00           C  
ATOM     32  C   THR A   3       3.096  -7.581  -6.003  1.00  0.00           C  
ATOM     33  O   THR A   3       3.532  -8.377  -5.175  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.715  -5.800  -6.612  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.726  -6.676  -6.132  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.135  -4.358  -6.337  1.00  0.00           C  
ATOM     37  H   THR A   3       4.183  -6.179  -3.916  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.607  -5.534  -6.343  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.584  -5.939  -7.670  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.917  -7.316  -6.823  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.816  -4.339  -5.498  1.00  0.00           H  
ATOM     42 HG22 THR A   3       4.262  -3.766  -6.106  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.626  -3.952  -7.209  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.343  -7.949  -7.034  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.984  -9.342  -7.246  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.593  -9.856  -8.545  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.586  -9.161  -9.561  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.461  -9.476  -7.303  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -0.135  -9.079  -5.973  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.556  -7.761  -5.757  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.271 -10.032  -4.957  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -1.110  -7.397  -4.524  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.825  -9.668  -3.724  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -1.245  -8.350  -3.507  1.00  0.00           C  
ATOM     55  H   PHE A   4       2.013  -7.275  -7.665  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.359  -9.936  -6.428  1.00  0.00           H  
ATOM     57  HB2 PHE A   4       0.072  -8.832  -8.078  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.201 -10.496  -7.522  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.451  -7.025  -6.539  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.053 -11.049  -5.124  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.434  -6.381  -4.357  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.930 -10.403  -2.941  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.673  -8.069  -2.557  1.00  0.00           H  
ATOM     64  N   THR A   5       3.126 -11.071  -8.502  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.746 -11.658  -9.681  1.00  0.00           C  
ATOM     66  C   THR A   5       3.220 -13.068  -9.939  1.00  0.00           C  
ATOM     67  O   THR A   5       2.704 -13.727  -9.035  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.262 -11.704  -9.490  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.572 -12.529  -8.376  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.792 -10.291  -9.246  1.00  0.00           C  
ATOM     71  H   THR A   5       3.110 -11.575  -7.661  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.525 -11.041 -10.537  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.721 -12.108 -10.374  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.929 -13.355  -8.709  1.00  0.00           H  
ATOM     75 HG21 THR A   5       5.031  -9.571  -9.505  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.668 -10.124  -9.855  1.00  0.00           H  
ATOM     77 HG23 THR A   5       6.054 -10.179  -8.203  1.00  0.00           H  
ATOM     78  N   SER A   6       3.358 -13.521 -11.182  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.897 -14.854 -11.558  1.00  0.00           C  
ATOM     80  C   SER A   6       3.649 -15.365 -12.786  1.00  0.00           C  
ATOM     81  O   SER A   6       4.251 -14.586 -13.526  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.398 -14.821 -11.856  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.167 -14.037 -13.019  1.00  0.00           O  
ATOM     84  H   SER A   6       3.777 -12.943 -11.854  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.072 -15.531 -10.734  1.00  0.00           H  
ATOM     86  HB2 SER A   6       1.041 -15.823 -12.028  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.873 -14.395 -11.011  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.828 -13.341 -13.043  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.603 -16.678 -12.995  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.272 -17.301 -14.132  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.485 -18.532 -14.568  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.736 -19.100 -13.773  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.696 -17.708 -13.747  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.482 -18.078 -15.007  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.645 -18.915 -12.807  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.620 -16.844 -15.902  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.105 -17.251 -12.375  1.00  0.00           H  
ATOM     98  HA  ILE A   7       4.314 -16.597 -14.951  1.00  0.00           H  
ATOM     99  HB  ILE A   7       6.181 -16.883 -13.246  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.463 -18.433 -14.729  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.955 -18.853 -15.545  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       4.683 -18.948 -12.316  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.425 -18.826 -12.066  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.792 -19.820 -13.377  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       6.532 -15.952 -15.299  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       5.840 -16.852 -16.650  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.583 -16.857 -16.387  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.640 -18.948 -15.822  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.908 -20.117 -16.295  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.777 -21.370 -16.247  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.640 -21.586 -17.097  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.426 -19.886 -17.729  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.673 -21.124 -18.218  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.494 -18.673 -17.764  1.00  0.00           C  
ATOM    115  H   VAL A   8       4.243 -18.474 -16.427  1.00  0.00           H  
ATOM    116  HA  VAL A   8       2.046 -20.266 -15.663  1.00  0.00           H  
ATOM    117  HB  VAL A   8       3.278 -19.706 -18.369  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       0.678 -20.843 -18.524  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.613 -21.848 -17.418  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       2.199 -21.557 -19.057  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.769 -18.031 -18.586  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.579 -18.126 -16.836  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       0.474 -19.007 -17.893  1.00  0.00           H  
ATOM    124  N   THR A   9       3.504 -22.204 -15.251  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.210 -23.467 -15.071  1.00  0.00           C  
ATOM    126  C   THR A   9       3.290 -24.424 -14.328  1.00  0.00           C  
ATOM    127  O   THR A   9       2.430 -23.974 -13.572  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.489 -23.255 -14.260  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.281 -24.434 -14.314  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.122 -22.958 -12.805  1.00  0.00           C  
ATOM    131  H   THR A   9       2.780 -21.972 -14.631  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.459 -23.883 -16.037  1.00  0.00           H  
ATOM    133  HB  THR A   9       6.044 -22.425 -14.666  1.00  0.00           H  
ATOM    134  HG1 THR A   9       5.705 -25.167 -14.544  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.484 -22.088 -12.765  1.00  0.00           H  
ATOM    136 HG22 THR A   9       6.021 -22.771 -12.238  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.601 -23.807 -12.384  1.00  0.00           H  
ATOM    138  N   THR A  10       3.456 -25.729 -14.499  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.585 -26.631 -13.765  1.00  0.00           C  
ATOM    140  C   THR A  10       3.359 -27.733 -13.052  1.00  0.00           C  
ATOM    141  O   THR A  10       3.635 -28.789 -13.621  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.590 -27.270 -14.734  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.206 -28.546 -14.241  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.237 -27.424 -16.110  1.00  0.00           C  
ATOM    145  H   THR A  10       4.153 -26.076 -15.094  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.031 -26.062 -13.035  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.717 -26.641 -14.818  1.00  0.00           H  
ATOM    148  HG1 THR A  10       0.808 -29.036 -14.965  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.907 -26.621 -16.756  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.951 -28.372 -16.539  1.00  0.00           H  
ATOM    151 HG23 THR A  10       3.312 -27.384 -16.008  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.692 -27.472 -11.792  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.422 -28.438 -10.982  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.215 -28.153  -9.497  1.00  0.00           C  
ATOM    155  O   ASN A  11       5.160 -28.194  -8.711  1.00  0.00           O  
ATOM    156  CB  ASN A  11       5.914 -28.375 -11.311  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.140 -28.718 -12.779  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.634 -27.888 -13.543  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       5.810 -29.900 -13.222  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.476 -26.592 -11.419  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.058 -29.430 -11.202  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.282 -27.378 -11.114  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.449 -29.082 -10.693  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       5.419 -30.559 -12.612  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       5.950 -30.127 -14.165  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.003 -27.870  -9.105  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.668 -27.574  -7.683  1.00  0.00           C  
ATOM    168  C   PRO A  12       2.748 -28.816  -6.801  1.00  0.00           C  
ATOM    169  O   PRO A  12       1.944 -29.738  -6.934  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.232 -27.049  -7.751  1.00  0.00           C  
ATOM    171  CG  PRO A  12       0.657 -27.637  -8.998  1.00  0.00           C  
ATOM    172  CD  PRO A  12       1.820 -27.792  -9.976  1.00  0.00           C  
ATOM    173  HA  PRO A  12       3.315 -26.802  -7.301  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.672 -27.377  -6.886  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       1.229 -25.973  -7.816  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.216 -28.601  -8.783  1.00  0.00           H  
ATOM    177  HG3 PRO A  12      -0.082 -26.973  -9.417  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       1.711 -28.699 -10.556  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.890 -26.933 -10.624  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.723 -28.830  -5.898  1.00  0.00           N  
ATOM    181  CA  ASP A  13       3.904 -29.959  -4.995  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.141 -29.733  -3.693  1.00  0.00           C  
ATOM    183  O   ASP A  13       2.710 -28.617  -3.399  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.391 -30.151  -4.691  1.00  0.00           C  
ATOM    185  CG  ASP A  13       5.639 -31.565  -4.179  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.722 -31.808  -3.671  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       4.744 -32.385  -4.302  1.00  0.00           O  
ATOM    188  H   ASP A  13       4.337 -28.069  -5.839  1.00  0.00           H  
ATOM    189  HA  ASP A  13       3.527 -30.852  -5.469  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.963 -29.989  -5.592  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       5.698 -29.439  -3.938  1.00  0.00           H  
ATOM    192  N   PHE A  14       2.977 -30.799  -2.917  1.00  0.00           N  
ATOM    193  CA  PHE A  14       2.267 -30.708  -1.647  1.00  0.00           C  
ATOM    194  C   PHE A  14       3.253 -30.653  -0.485  1.00  0.00           C  
ATOM    195  O   PHE A  14       2.866 -30.774   0.676  1.00  0.00           O  
ATOM    196  CB  PHE A  14       1.343 -31.915  -1.475  1.00  0.00           C  
ATOM    197  CG  PHE A  14       0.317 -31.931  -2.582  1.00  0.00           C  
ATOM    198  CD1 PHE A  14      -0.201 -33.150  -3.036  1.00  0.00           C  
ATOM    199  CD2 PHE A  14      -0.115 -30.729  -3.154  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -1.154 -33.164  -4.063  1.00  0.00           C  
ATOM    201  CE2 PHE A  14      -1.067 -30.744  -4.180  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -1.586 -31.963  -4.635  1.00  0.00           C  
ATOM    203  H   PHE A  14       3.343 -31.661  -3.203  1.00  0.00           H  
ATOM    204  HA  PHE A  14       1.669 -29.809  -1.642  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       1.927 -32.823  -1.512  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       0.840 -31.850  -0.521  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       0.132 -34.077  -2.595  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       0.286 -29.790  -2.802  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -1.555 -34.105  -4.415  1.00  0.00           H  
ATOM    210  HE2 PHE A  14      -1.401 -29.817  -4.621  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -2.320 -31.973  -5.427  1.00  0.00           H  
ATOM    212  N   GLY A  15       4.530 -30.470  -0.807  1.00  0.00           N  
ATOM    213  CA  GLY A  15       5.565 -30.398   0.218  1.00  0.00           C  
ATOM    214  C   GLY A  15       5.847 -28.952   0.616  1.00  0.00           C  
ATOM    215  O   GLY A  15       6.775 -28.679   1.378  1.00  0.00           O  
ATOM    216  H   GLY A  15       4.784 -30.371  -1.748  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       5.240 -30.951   1.089  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       6.473 -30.841  -0.164  1.00  0.00           H  
ATOM    219  N   GLY A  16       5.047 -28.029   0.093  1.00  0.00           N  
ATOM    220  CA  GLY A  16       5.228 -26.615   0.398  1.00  0.00           C  
ATOM    221  C   GLY A  16       3.919 -25.855   0.241  1.00  0.00           C  
ATOM    222  O   GLY A  16       2.883 -26.443  -0.070  1.00  0.00           O  
ATOM    223  H   GLY A  16       4.325 -28.305  -0.512  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       5.578 -26.516   1.415  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       5.961 -26.198  -0.276  1.00  0.00           H  
ATOM    226  N   PHE A  17       3.970 -24.546   0.458  1.00  0.00           N  
ATOM    227  CA  PHE A  17       2.779 -23.720   0.336  1.00  0.00           C  
ATOM    228  C   PHE A  17       2.813 -22.930  -0.966  1.00  0.00           C  
ATOM    229  O   PHE A  17       3.697 -22.102  -1.181  1.00  0.00           O  
ATOM    230  CB  PHE A  17       2.689 -22.757   1.519  1.00  0.00           C  
ATOM    231  CG  PHE A  17       3.925 -21.889   1.559  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       3.944 -20.667   0.876  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.051 -22.309   2.277  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       5.090 -19.864   0.914  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.197 -21.505   2.313  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.216 -20.283   1.632  1.00  0.00           C  
ATOM    237  H   PHE A  17       4.822 -24.129   0.699  1.00  0.00           H  
ATOM    238  HA  PHE A  17       1.908 -24.358   0.336  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       1.814 -22.132   1.410  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       2.616 -23.321   2.438  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       3.075 -20.343   0.324  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       5.035 -23.253   2.802  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       5.106 -18.921   0.387  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       7.066 -21.829   2.868  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.101 -19.664   1.660  1.00  0.00           H  
ATOM    246  N   GLU A  18       1.829 -23.182  -1.820  1.00  0.00           N  
ATOM    247  CA  GLU A  18       1.729 -22.479  -3.093  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.281 -22.475  -3.571  1.00  0.00           C  
ATOM    249  O   GLU A  18      -0.437 -23.458  -3.390  1.00  0.00           O  
ATOM    250  CB  GLU A  18       2.618 -23.155  -4.136  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.072 -23.126  -3.665  1.00  0.00           C  
ATOM    252  CD  GLU A  18       4.575 -21.689  -3.612  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       3.979 -20.849  -4.267  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.550 -21.447  -2.921  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.137 -23.832  -1.578  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.057 -21.460  -2.960  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       2.302 -24.179  -4.265  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       2.533 -22.629  -5.076  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.137 -23.565  -2.680  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.683 -23.694  -4.350  1.00  0.00           H  
ATOM    261  N   PHE A  19      -0.153 -21.375  -4.175  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.524 -21.284  -4.657  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.553 -21.249  -6.182  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.897 -20.414  -6.806  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -2.193 -20.025  -4.107  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.675 -20.075  -4.403  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.178 -19.526  -5.590  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -4.546 -20.675  -3.487  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.550 -19.578  -5.858  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.918 -20.726  -3.754  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -6.421 -20.178  -4.940  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.447 -20.608  -4.292  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -2.074 -22.149  -4.315  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -2.040 -19.974  -3.038  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.761 -19.154  -4.576  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.508 -19.061  -6.299  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -4.159 -21.097  -2.570  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.939 -19.157  -6.772  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -6.590 -21.189  -3.047  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -7.480 -20.219  -5.148  1.00  0.00           H  
ATOM    281  N   TYR A  20      -2.327 -22.151  -6.775  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -2.443 -22.205  -8.227  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.907 -22.276  -8.643  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.723 -22.908  -7.972  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.695 -23.424  -8.769  1.00  0.00           C  
ATOM    286  CG  TYR A  20      -0.231 -23.316  -8.415  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.253 -23.916  -7.246  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.643 -22.614  -9.256  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       1.611 -23.815  -6.918  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.000 -22.513  -8.926  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.483 -23.114  -7.758  1.00  0.00           C  
ATOM    292  OH  TYR A  20       3.821 -23.015  -7.434  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.838 -22.779  -6.223  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -2.002 -21.313  -8.646  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -2.105 -24.322  -8.332  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.802 -23.463  -9.843  1.00  0.00           H  
ATOM    297  HD1 TYR A  20      -0.421 -24.457  -6.598  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.270 -22.151 -10.156  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       1.983 -24.279  -6.017  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.673 -21.971  -9.574  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.332 -23.142  -8.237  1.00  0.00           H  
ATOM    302  N   VAL A  21      -4.237 -21.624  -9.754  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.611 -21.622 -10.242  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.783 -22.627 -11.371  1.00  0.00           C  
ATOM    305  O   VAL A  21      -5.076 -22.573 -12.377  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.989 -20.232 -10.756  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -7.411 -20.268 -11.317  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.929 -19.224  -9.609  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.550 -21.128 -10.247  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -6.273 -21.886  -9.432  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -5.300 -19.937 -11.536  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.676 -19.291 -11.692  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -8.100 -20.552 -10.535  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.464 -20.988 -12.121  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.492 -19.604  -8.771  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.355 -18.286  -9.936  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.900 -19.073  -9.316  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.737 -23.535 -11.207  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -7.000 -24.533 -12.232  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.585 -23.859 -13.463  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.410 -22.951 -13.350  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.984 -25.580 -11.707  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -7.300 -26.444 -10.648  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -8.325 -27.346  -9.969  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -7.912 -28.269  -9.286  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -9.507 -27.101 -10.144  1.00  0.00           O  
ATOM    327  H   GLU A  22      -7.280 -23.524 -10.390  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -6.074 -25.021 -12.498  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.835 -25.081 -11.266  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.314 -26.205 -12.522  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.545 -27.053 -11.121  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -6.838 -25.808  -9.908  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.151 -24.291 -14.640  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.644 -23.693 -15.873  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.167 -23.662 -15.870  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.819 -24.667 -15.589  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.147 -24.496 -17.076  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.480 -25.003 -14.677  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.271 -22.683 -15.949  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.993 -24.919 -17.600  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.501 -25.292 -16.736  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.600 -23.847 -17.742  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.727 -22.501 -16.191  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.175 -22.351 -16.226  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.758 -22.283 -14.816  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.965 -22.444 -14.632  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.153 -21.739 -16.411  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.425 -21.444 -16.759  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.606 -23.196 -16.743  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.903 -22.051 -13.821  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.370 -21.975 -12.443  1.00  0.00           C  
ATOM    352  C   GLN A  25     -11.056 -20.612 -11.835  1.00  0.00           C  
ATOM    353  O   GLN A  25     -10.063 -19.975 -12.188  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.723 -23.078 -11.605  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -11.096 -24.443 -12.186  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -12.611 -24.608 -12.200  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -13.258 -24.501 -11.159  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -13.220 -24.863 -13.326  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.948 -21.928 -14.017  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.441 -22.119 -12.432  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.648 -22.959 -11.620  1.00  0.00           H  
ATOM    362  HB3 GLN A  25     -11.077 -23.013 -10.588  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -10.716 -24.519 -13.195  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.659 -25.223 -11.581  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.703 -24.947 -14.155  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -14.194 -24.970 -13.343  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.917 -20.172 -10.924  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.740 -18.881 -10.271  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.539 -18.902  -9.331  1.00  0.00           C  
ATOM    370  O   GLN A  26      -9.956 -19.953  -9.069  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.999 -18.524  -9.478  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -13.098 -19.422  -8.245  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.408 -19.160  -7.511  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.481 -19.490  -8.016  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.385 -18.581  -6.341  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.690 -20.727 -10.691  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.581 -18.126 -11.025  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -12.948 -17.491  -9.169  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.870 -18.672 -10.100  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -13.060 -20.458  -8.552  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.271 -19.215  -7.583  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.530 -18.320  -5.941  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.224 -18.409  -5.864  1.00  0.00           H  
ATOM    384  N   PHE A  27     -10.184 -17.726  -8.827  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -9.055 -17.599  -7.909  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.544 -17.321  -6.493  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.231 -16.332  -6.246  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -8.140 -16.459  -8.366  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -7.092 -16.192  -7.314  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -5.967 -17.017  -7.216  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -7.246 -15.114  -6.432  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -4.995 -16.766  -6.240  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -6.276 -14.863  -5.455  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -5.150 -15.688  -5.359  1.00  0.00           C  
ATOM    395  H   PHE A  27     -10.695 -16.927  -9.073  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.493 -18.521  -7.914  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.655 -16.738  -9.290  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.728 -15.567  -8.522  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -5.847 -17.849  -7.894  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -8.116 -14.477  -6.506  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -4.126 -17.403  -6.166  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -6.396 -14.032  -4.776  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.399 -15.495  -4.607  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.174 -18.195  -5.561  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.575 -18.020  -4.171  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.547 -17.159  -3.447  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.489 -17.643  -3.044  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.688 -19.379  -3.481  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.152 -19.195  -2.041  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.401 -20.195  -1.386  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.255 -18.058  -1.614  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.618 -18.962  -5.811  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.535 -17.527  -4.139  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.400 -19.992  -4.012  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.724 -19.865  -3.484  1.00  0.00           H  
ATOM    416  N   ASP A  29      -8.855 -15.874  -3.306  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -7.942 -14.948  -2.653  1.00  0.00           C  
ATOM    418  C   ASP A  29      -7.931 -15.132  -1.138  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.030 -14.638  -0.459  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.346 -13.511  -2.983  1.00  0.00           C  
ATOM    421  CG  ASP A  29      -9.751 -13.230  -2.460  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.320 -14.117  -1.845  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.236 -12.134  -2.681  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.705 -15.540  -3.661  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -6.945 -15.117  -3.030  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -7.649 -12.830  -2.520  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.328 -13.370  -4.053  1.00  0.00           H  
ATOM    428  N   SER A  30      -8.926 -15.831  -0.603  1.00  0.00           N  
ATOM    429  CA  SER A  30      -8.980 -16.039   0.839  1.00  0.00           C  
ATOM    430  C   SER A  30      -7.797 -16.880   1.304  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.176 -16.580   2.323  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.286 -16.739   1.222  1.00  0.00           C  
ATOM    433  OG  SER A  30     -10.328 -18.022   0.614  1.00  0.00           O  
ATOM    434  H   SER A  30      -9.626 -16.204  -1.177  1.00  0.00           H  
ATOM    435  HA  SER A  30      -8.943 -15.080   1.332  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.336 -16.851   2.293  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.124 -16.141   0.886  1.00  0.00           H  
ATOM    438  HG  SER A  30     -10.993 -18.000  -0.077  1.00  0.00           H  
ATOM    439  N   ALA A  31      -7.483 -17.928   0.548  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -6.363 -18.795   0.891  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.039 -18.055   0.730  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.126 -18.208   1.541  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.369 -20.035  -0.006  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.006 -18.124  -0.256  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -6.465 -19.110   1.919  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.381 -20.923   0.609  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -5.485 -20.037  -0.625  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.249 -20.021  -0.634  1.00  0.00           H  
ATOM    449  N   TYR A  32      -4.945 -17.265  -0.334  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -3.728 -16.512  -0.618  1.00  0.00           C  
ATOM    451  C   TYR A  32      -3.405 -15.553   0.523  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.274 -15.510   1.007  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -3.908 -15.716  -1.912  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.633 -14.973  -2.231  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -1.651 -15.579  -3.022  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.434 -13.680  -1.736  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -0.469 -14.891  -3.321  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -1.252 -12.991  -2.033  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.270 -13.596  -2.828  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.893 -12.917  -3.123  1.00  0.00           O  
ATOM    461  H   TYR A  32      -5.706 -17.196  -0.948  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -2.907 -17.201  -0.744  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.143 -16.394  -2.719  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -4.715 -15.009  -1.789  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -1.806 -16.578  -3.404  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -3.189 -13.215  -1.122  1.00  0.00           H  
ATOM    467  HE1 TYR A  32       0.289 -15.358  -3.932  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -1.098 -11.993  -1.652  1.00  0.00           H  
ATOM    469  HH  TYR A  32       0.664 -12.152  -3.657  1.00  0.00           H  
ATOM    470  N   GLU A  33      -4.405 -14.790   0.952  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.207 -13.844   2.042  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.083 -14.584   3.368  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.449 -14.099   4.303  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -5.375 -12.856   2.109  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.640 -13.582   2.569  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -6.609 -13.779   4.080  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -5.879 -13.052   4.737  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -7.313 -14.651   4.560  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.289 -14.877   0.536  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -3.296 -13.292   1.864  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -5.139 -12.068   2.808  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -5.543 -12.431   1.131  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -7.505 -12.994   2.301  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.697 -14.545   2.084  1.00  0.00           H  
ATOM    485  N   GLU A  34      -4.713 -15.750   3.450  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.677 -16.532   4.679  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.246 -16.930   5.040  1.00  0.00           C  
ATOM    488  O   GLU A  34      -2.808 -16.729   6.173  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.527 -17.794   4.517  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.496 -18.602   5.817  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.365 -19.846   5.676  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -6.937 -20.028   4.613  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -6.445 -20.600   6.631  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.227 -16.066   2.678  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.087 -15.940   5.484  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.544 -17.515   4.287  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.129 -18.396   3.714  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -4.481 -18.895   6.033  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.874 -17.993   6.624  1.00  0.00           H  
ATOM    500  N   ALA A  35      -2.517 -17.492   4.076  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.137 -17.903   4.325  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.218 -16.693   4.460  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.611 -16.624   5.367  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -0.647 -18.789   3.179  1.00  0.00           C  
ATOM    505  H   ALA A  35      -2.910 -17.632   3.190  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.102 -18.473   5.242  1.00  0.00           H  
ATOM    507  HB1 ALA A  35       0.317 -18.439   2.839  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.354 -18.746   2.362  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.559 -19.809   3.523  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.366 -15.750   3.537  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.462 -14.547   3.538  1.00  0.00           C  
ATOM    512  C   TYR A  36       0.006 -13.566   4.612  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.790 -12.744   5.086  1.00  0.00           O  
ATOM    514  CB  TYR A  36       0.415 -13.877   2.164  1.00  0.00           C  
ATOM    515  CG  TYR A  36       1.155 -14.738   1.170  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       0.591 -15.007  -0.084  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       2.403 -15.276   1.506  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       1.278 -15.813  -1.002  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       3.089 -16.081   0.589  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       2.526 -16.349  -0.665  1.00  0.00           C  
ATOM    521  OH  TYR A  36       3.203 -17.144  -1.568  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.031 -15.882   2.830  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.482 -14.832   3.744  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -0.614 -13.764   1.852  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.884 -12.906   2.219  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -0.371 -14.591  -0.344  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.836 -15.071   2.473  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       0.843 -16.020  -1.968  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       4.051 -16.495   0.849  1.00  0.00           H  
ATOM    530  HH  TYR A  36       4.109 -16.833  -1.617  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.263 -13.656   4.987  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.810 -12.767   6.004  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.037 -11.370   5.439  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.117 -10.396   6.187  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.838 -14.331   4.573  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.752 -13.168   6.354  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.121 -12.706   6.830  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.145 -11.274   4.115  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.365  -9.981   3.479  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.520 -10.043   2.482  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.686 -11.025   1.759  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.093  -9.536   2.755  1.00  0.00           C  
ATOM    543  CG1 VAL A  38       0.040  -9.369   3.769  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -0.698 -10.592   1.721  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.080 -12.087   3.570  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.600  -9.253   4.240  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.273  -8.593   2.258  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -0.327  -9.593   4.759  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.402  -8.352   3.741  1.00  0.00           H  
ATOM    550 HG13 VAL A  38       0.847 -10.044   3.521  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.536 -10.788   1.069  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -0.415 -11.503   2.228  1.00  0.00           H  
ATOM    553 HG23 VAL A  38       0.135 -10.230   1.138  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.319  -8.980   2.463  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.470  -8.901   1.569  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.031  -8.858   0.108  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.993  -8.283  -0.224  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.293  -7.655   1.892  1.00  0.00           C  
ATOM    559  OG  SER A  39      -6.801  -7.759   3.215  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.137  -8.244   3.083  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.089  -9.773   1.720  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -5.668  -6.781   1.818  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -7.109  -7.573   1.186  1.00  0.00           H  
ATOM    564  HG  SER A  39      -7.443  -7.055   3.342  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.829  -9.474  -0.757  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.525  -9.509  -2.184  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.476  -8.603  -2.961  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.681  -8.843  -2.998  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.660 -10.938  -2.707  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.319 -10.973  -4.199  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.707 -11.856  -1.943  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.640  -9.916  -0.429  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.512  -9.175  -2.338  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.676 -11.274  -2.566  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.415 -10.410  -4.375  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -6.130 -10.539  -4.764  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -5.172 -11.997  -4.510  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -4.549 -11.463  -0.951  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.763 -11.908  -2.466  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -5.137 -12.846  -1.876  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.957  -7.579  -3.583  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.785  -6.623  -4.383  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.583  -7.343  -5.468  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.075  -8.256  -6.121  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.744  -5.685  -5.007  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.558  -5.773  -4.105  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.535  -7.209  -3.592  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.441  -6.061  -3.740  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.489  -6.019  -6.003  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.116  -4.673  -5.031  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.654  -5.556  -4.659  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.664  -5.091  -3.277  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -3.974  -7.845  -4.263  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.131  -7.253  -2.593  1.00  0.00           H  
ATOM    595  N   SER A  42      -8.842  -6.948  -5.637  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.706  -7.585  -6.624  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.137  -7.452  -8.033  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.316  -8.340  -8.867  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.098  -6.959  -6.578  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.007  -5.586  -6.937  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.209  -6.240  -5.069  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.792  -8.634  -6.386  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.747  -7.464  -7.273  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.502  -7.055  -5.578  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.245  -5.506  -7.864  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.454  -6.344  -8.305  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -7.879  -6.134  -9.630  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.876  -7.236  -9.952  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.846  -7.755 -11.068  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.185  -4.773  -9.688  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.340  -5.659  -7.614  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.672  -6.154 -10.362  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -6.828  -4.509  -8.705  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -7.884  -4.025 -10.030  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.350  -4.825 -10.371  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.066  -7.600  -8.963  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.078  -8.656  -9.145  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.769  -9.997  -9.373  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.356 -10.790 -10.220  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.179  -8.746  -7.913  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.287  -9.985  -8.018  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.302  -7.494  -7.829  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.146  -7.164  -8.090  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.469  -8.424 -10.006  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.791  -8.819  -7.026  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -2.849 -10.195  -7.054  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.504  -9.804  -8.739  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -3.882 -10.830  -8.335  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.400  -7.647  -8.404  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.043  -7.304  -6.798  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -3.844  -6.649  -8.226  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.820 -10.242  -8.595  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.574 -11.488  -8.685  1.00  0.00           C  
ATOM    634  C   VAL A  45      -8.205 -11.664 -10.063  1.00  0.00           C  
ATOM    635  O   VAL A  45      -8.236 -12.774 -10.595  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.672 -11.505  -7.621  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.599 -12.698  -7.863  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.036 -11.628  -6.235  1.00  0.00           C  
ATOM    639  H   VAL A  45      -7.090  -9.573  -7.932  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.906 -12.317  -8.502  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -9.243 -10.589  -7.677  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.037 -13.506  -8.304  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.394 -12.405  -8.531  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.021 -13.022  -6.923  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -8.558 -12.382  -5.665  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -8.102 -10.679  -5.723  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -6.998 -11.910  -6.339  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.723 -10.581 -10.635  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.360 -10.673 -11.944  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.366 -11.180 -12.982  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.697 -12.042 -13.795  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.889  -9.301 -12.367  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.061  -8.906 -11.464  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -12.242  -9.841 -11.703  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -12.311 -10.413 -12.778  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -13.060  -9.971 -10.806  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.685  -9.715 -10.174  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.188 -11.365 -11.883  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.102  -8.569 -12.277  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.227  -9.346 -13.390  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -10.754  -8.971 -10.430  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -11.358  -7.892 -11.688  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.150 -10.643 -12.958  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.134 -11.064 -13.915  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.849 -12.551 -13.762  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.697 -13.266 -14.753  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.840 -10.277 -13.692  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -5.038  -8.828 -14.138  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -3.835  -7.986 -13.726  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -3.713  -6.879 -14.225  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -3.053  -8.461 -12.920  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.940  -9.939 -12.309  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.491 -10.874 -14.915  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -4.583 -10.300 -12.642  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.045 -10.724 -14.268  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -5.144  -8.800 -15.212  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -5.929  -8.430 -13.678  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.790 -13.018 -12.520  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.537 -14.428 -12.268  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.680 -15.276 -12.816  1.00  0.00           C  
ATOM    681  O   MET A  48      -6.454 -16.327 -13.416  1.00  0.00           O  
ATOM    682  CB  MET A  48      -5.402 -14.672 -10.765  1.00  0.00           C  
ATOM    683  CG  MET A  48      -4.123 -14.011 -10.247  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.689 -14.728 -11.086  1.00  0.00           S  
ATOM    685  CE  MET A  48      -2.439 -13.398 -12.287  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.930 -12.412 -11.764  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.617 -14.715 -12.755  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -6.256 -14.251 -10.254  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -5.357 -15.733 -10.575  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -4.161 -12.950 -10.444  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -4.037 -14.176  -9.183  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -2.377 -13.819 -13.280  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.524 -12.875 -12.062  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -3.269 -12.706 -12.235  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.909 -14.808 -12.605  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -9.080 -15.532 -13.087  1.00  0.00           C  
ATOM    697  C   ASN A  49      -9.130 -15.535 -14.611  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.414 -16.561 -15.231  1.00  0.00           O  
ATOM    699  CB  ASN A  49     -10.353 -14.887 -12.535  1.00  0.00           C  
ATOM    700  CG  ASN A  49     -10.476 -15.171 -11.042  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.863 -16.109 -10.536  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -11.237 -14.411 -10.303  1.00  0.00           N  
ATOM    703  H   ASN A  49      -8.024 -13.959 -12.129  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -9.028 -16.551 -12.737  1.00  0.00           H  
ATOM    705  HB2 ASN A  49     -10.312 -13.819 -12.696  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -11.212 -15.293 -13.048  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.725 -13.664 -10.709  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -11.321 -14.588  -9.343  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.847 -14.382 -15.214  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.859 -14.274 -16.669  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.760 -15.140 -17.271  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.975 -15.847 -18.257  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.652 -12.818 -17.087  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.623 -13.596 -14.672  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.814 -14.611 -17.038  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.220 -12.171 -16.434  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.988 -12.684 -18.106  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.604 -12.568 -17.017  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.581 -15.076 -16.662  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.442 -15.849 -17.126  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.723 -17.340 -16.983  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.400 -18.131 -17.866  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.209 -15.446 -16.318  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.799 -14.029 -16.732  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.954 -13.389 -15.631  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.648 -14.160 -15.469  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.831 -14.021 -16.707  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.477 -14.491 -15.885  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.266 -15.625 -18.164  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.443 -15.466 -15.264  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.400 -16.129 -16.524  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.224 -14.075 -17.645  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.684 -13.434 -16.894  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.739 -12.365 -15.895  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -3.502 -13.413 -14.700  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.101 -13.760 -14.631  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.865 -15.203 -15.295  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -1.272 -13.321 -17.337  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.779 -14.940 -17.193  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.127 -13.705 -16.458  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.350 -17.716 -15.875  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.696 -19.110 -15.640  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.677 -19.592 -16.704  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.604 -20.729 -17.168  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.317 -19.272 -14.253  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.605 -17.043 -15.210  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.797 -19.709 -15.695  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -6.576 -19.661 -13.570  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -8.151 -19.955 -14.309  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.662 -18.312 -13.899  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.587 -18.703 -17.090  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.583 -19.016 -18.108  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.922 -19.279 -19.460  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.342 -20.164 -20.204  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.574 -17.859 -18.243  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.571 -17.802 -16.704  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.124 -19.900 -17.808  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.085 -17.018 -18.714  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -10.925 -17.570 -17.264  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -11.413 -18.171 -18.846  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.883 -18.505 -19.767  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.171 -18.673 -21.032  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.218 -19.863 -20.962  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.839 -20.425 -21.989  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.396 -17.400 -21.390  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -5.231 -17.200 -20.423  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -4.306 -16.106 -20.952  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -3.585 -16.321 -21.925  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -4.298 -14.934 -20.377  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.581 -17.833 -19.120  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.898 -18.860 -21.808  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -6.017 -17.482 -22.397  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -7.059 -16.548 -21.324  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -5.615 -16.909 -19.458  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -4.678 -18.122 -20.329  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -4.881 -14.757 -19.611  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -3.706 -14.229 -20.714  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.836 -20.244 -19.746  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -4.926 -21.371 -19.559  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.622 -22.694 -19.859  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.796 -22.881 -19.538  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.394 -21.391 -18.123  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.406 -20.241 -17.923  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.087 -20.096 -16.432  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.115 -20.544 -18.686  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.169 -19.759 -18.963  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.091 -21.259 -20.234  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.219 -21.282 -17.434  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -3.893 -22.330 -17.939  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -3.837 -19.324 -18.291  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.667 -19.284 -16.019  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.035 -19.887 -16.309  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -3.336 -21.014 -15.921  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.249 -20.304 -19.730  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -1.875 -21.592 -18.586  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -1.309 -19.950 -18.280  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.880 -23.610 -20.469  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.411 -24.924 -20.812  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.104 -25.923 -19.700  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.358 -25.617 -18.770  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.793 -25.412 -22.123  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -5.181 -24.461 -23.257  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.461 -24.876 -24.541  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -5.006 -26.223 -25.019  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.344 -26.600 -26.300  1.00  0.00           N  
ATOM    806  H   LYS A  56      -3.950 -23.398 -20.694  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.481 -24.851 -20.934  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.718 -25.438 -22.027  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.159 -26.403 -22.346  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -6.249 -24.503 -23.413  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.894 -23.454 -22.995  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -4.625 -24.128 -25.304  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -3.403 -24.967 -24.347  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.804 -26.977 -24.273  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -6.072 -26.145 -25.174  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -5.033 -27.070 -26.920  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -3.553 -27.247 -26.103  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -3.986 -25.745 -26.770  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.675 -27.119 -19.803  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.444 -28.154 -18.800  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.974 -28.562 -18.798  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.303 -28.495 -19.827  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.315 -29.375 -19.094  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -7.774 -29.064 -18.782  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -8.625 -29.841 -19.186  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -8.021 -28.052 -18.148  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.257 -27.314 -20.567  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.703 -27.765 -17.827  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.219 -29.641 -20.137  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.989 -30.204 -18.483  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.477 -28.985 -17.638  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.081 -29.397 -17.528  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.181 -28.205 -17.216  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.044 -28.306 -17.282  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.054 -29.023 -16.849  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.990 -30.128 -16.737  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.768 -29.840 -18.460  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.795 -27.081 -16.866  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.039 -25.876 -16.533  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.521 -25.281 -15.212  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.697 -25.390 -14.861  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.174 -24.837 -17.645  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.422 -25.322 -18.888  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.284 -26.303 -19.671  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -2.400 -26.546 -19.249  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -0.813 -26.797 -20.683  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.775 -27.066 -16.817  1.00  0.00           H  
ATOM    848  HA  GLU A  59       0.001 -26.140 -16.434  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.218 -24.696 -17.885  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -0.750 -23.901 -17.313  1.00  0.00           H  
ATOM    851  HG2 GLU A  59      -0.183 -24.474 -19.515  1.00  0.00           H  
ATOM    852  HG3 GLU A  59       0.491 -25.810 -18.584  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.606 -24.639 -14.492  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -0.943 -24.013 -13.219  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.426 -22.581 -13.185  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.680 -22.299 -13.646  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.326 -24.793 -12.053  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -0.998 -26.122 -11.904  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.522 -27.294 -12.381  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.252 -26.436 -11.230  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -1.404 -28.306 -12.047  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.485 -27.827 -11.336  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.199 -25.654 -10.545  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.618 -28.422 -10.782  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.340 -26.251  -9.986  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.549 -27.633 -10.103  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.309 -24.568 -14.832  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.016 -24.003 -13.105  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.726 -24.946 -12.243  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.446 -24.227 -11.141  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.395 -27.418 -12.931  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -1.292 -29.252 -12.275  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.048 -24.589 -10.451  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.773 -29.487 -10.875  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.062 -25.643  -9.461  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.428 -28.086  -9.671  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.224 -21.682 -12.625  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.828 -20.284 -12.525  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.294 -20.012 -11.124  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.871 -20.467 -10.136  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.019 -19.373 -12.816  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.566 -17.917 -12.743  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.481 -17.677 -13.794  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.756 -16.995 -13.024  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.093 -21.960 -12.269  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.047 -20.085 -13.245  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.404 -19.585 -13.804  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.794 -19.544 -12.083  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.169 -17.709 -11.760  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.428 -17.355 -13.306  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.809 -16.917 -14.485  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.293 -18.597 -14.332  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.411 -15.976 -13.104  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.469 -17.072 -12.215  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.229 -17.289 -13.949  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.811 -19.279 -11.031  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.398 -18.976  -9.732  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.065 -17.550  -9.303  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.312 -16.596 -10.041  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.916 -19.151  -9.792  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.536 -18.807  -8.441  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.011 -17.690  -8.243  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.554 -19.705  -7.495  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.238 -18.925 -11.840  1.00  0.00           H  
ATOM    905  HA  ASN A  62       0.997 -19.662  -9.000  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.149 -20.176 -10.042  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.323 -18.497 -10.548  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.174 -20.595  -7.657  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       3.951 -19.492  -6.626  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.509 -17.415  -8.104  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.153 -16.102  -7.580  1.00  0.00           C  
ATOM    912  C   VAL A  63       0.954 -15.805  -6.318  1.00  0.00           C  
ATOM    913  O   VAL A  63       0.971 -16.603  -5.383  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -1.342 -16.055  -7.260  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.698 -14.682  -6.686  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -2.145 -16.292  -8.541  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.343 -18.211  -7.557  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.376 -15.352  -8.326  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.580 -16.821  -6.537  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -1.647 -13.939  -7.469  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.001 -14.428  -5.902  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -2.699 -14.710  -6.282  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.858 -17.086  -8.377  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.474 -16.570  -9.340  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -2.670 -15.389  -8.809  1.00  0.00           H  
ATOM    926  N   SER A  64       1.624 -14.657  -6.300  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.433 -14.268  -5.151  1.00  0.00           C  
ATOM    928  C   SER A  64       2.579 -12.750  -5.105  1.00  0.00           C  
ATOM    929  O   SER A  64       2.165 -12.052  -6.030  1.00  0.00           O  
ATOM    930  CB  SER A  64       3.816 -14.916  -5.240  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.523 -14.365  -6.344  1.00  0.00           O  
ATOM    932  H   SER A  64       1.585 -14.055  -7.072  1.00  0.00           H  
ATOM    933  HA  SER A  64       1.946 -14.604  -4.248  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.365 -14.721  -4.334  1.00  0.00           H  
ATOM    935  HB3 SER A  64       3.704 -15.984  -5.368  1.00  0.00           H  
ATOM    936  HG  SER A  64       4.990 -13.584  -6.037  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.167 -12.241  -4.028  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.352 -10.801  -3.889  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.717 -10.497  -3.283  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.337 -11.365  -2.669  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.259 -10.216  -2.993  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.479 -10.668  -1.576  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.121 -11.934  -1.137  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.020 -10.033  -0.485  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       2.447 -12.019   0.164  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       2.998 -10.888   0.613  1.00  0.00           N  
ATOM    947  H   HIS A  65       3.483 -12.838  -3.317  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.288 -10.346  -4.863  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.292  -9.138  -3.039  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.294 -10.562  -3.332  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       1.706 -12.638  -1.678  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       3.404  -9.024  -0.479  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       2.283 -12.896   0.774  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.188  -9.264  -3.459  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.486  -8.872  -2.921  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.335  -8.322  -1.507  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.526  -7.429  -1.262  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.119  -7.806  -3.820  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.579  -7.597  -3.415  1.00  0.00           C  
ATOM    960  CD  GLU A  66       8.658  -6.659  -2.214  1.00  0.00           C  
ATOM    961  OE1 GLU A  66       7.754  -5.856  -2.054  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.622  -6.757  -1.474  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.670  -8.597  -3.954  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.132  -9.734  -2.899  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.071  -8.129  -4.849  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.580  -6.877  -3.709  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.018  -8.549  -3.157  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.120  -7.164  -4.243  1.00  0.00           H  
ATOM    969  N   ALA A  67       7.121  -8.862  -0.582  1.00  0.00           N  
ATOM    970  CA  ALA A  67       7.063  -8.412   0.804  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.435  -8.531   1.462  1.00  0.00           C  
ATOM    972  O   ALA A  67       9.250  -9.284   0.957  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.047  -9.247   1.584  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.747  -9.570  -0.835  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.753  -7.378   0.824  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       5.593  -9.972   0.923  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       5.283  -8.600   1.987  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       6.547  -9.763   2.392  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       3.708  -1.089  -0.544  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.048  -1.553  -1.004  1.00  0.00           C  
ATOM      3  C   MET A   1       4.986  -3.039  -1.334  1.00  0.00           C  
ATOM      4  O   MET A   1       5.996  -3.741  -1.270  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.078  -1.309   0.103  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.325   0.192   0.253  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.409   0.488   1.672  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.923  -0.195   0.950  1.00  0.00           C  
ATOM      9  H   MET A   1       3.725  -0.946   0.486  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.333  -1.002  -1.887  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.708  -1.709   1.034  1.00  0.00           H  
ATOM     12  HG2 MET A   1       6.795   0.571  -0.643  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.902  -0.057  -0.123  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.987  -1.248   1.175  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.780   0.314   1.369  1.00  0.00           H  
ATOM     16  N   THR A   2       3.798  -3.519  -1.689  1.00  0.00           N  
ATOM     17  CA  THR A   2       3.630  -4.927  -2.027  1.00  0.00           C  
ATOM     18  C   THR A   2       3.256  -5.085  -3.498  1.00  0.00           C  
ATOM     19  O   THR A   2       2.322  -4.449  -3.984  1.00  0.00           O  
ATOM     20  CB  THR A   2       2.540  -5.551  -1.149  1.00  0.00           C  
ATOM     21  OG1 THR A   2       2.908  -5.430   0.218  1.00  0.00           O  
ATOM     22  CG2 THR A   2       2.380  -7.031  -1.506  1.00  0.00           C  
ATOM     23  H   THR A   2       3.023  -2.921  -1.724  1.00  0.00           H  
ATOM     24  HA  THR A   2       4.560  -5.445  -1.845  1.00  0.00           H  
ATOM     25  HB  THR A   2       1.605  -5.039  -1.319  1.00  0.00           H  
ATOM     26  HG1 THR A   2       3.450  -6.189   0.448  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.505  -7.427  -1.012  1.00  0.00           H  
ATOM     28 HG22 THR A   2       3.255  -7.576  -1.183  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.267  -7.133  -2.576  1.00  0.00           H  
ATOM     30  N   THR A   3       3.996  -5.938  -4.199  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.743  -6.181  -5.617  1.00  0.00           C  
ATOM     32  C   THR A   3       3.398  -7.642  -5.862  1.00  0.00           C  
ATOM     33  O   THR A   3       4.121  -8.539  -5.432  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.978  -5.802  -6.439  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.254  -4.419  -6.270  1.00  0.00           O  
ATOM     36  CG2 THR A   3       4.730  -6.105  -7.917  1.00  0.00           C  
ATOM     37  H   THR A   3       4.728  -6.417  -3.755  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.910  -5.572  -5.936  1.00  0.00           H  
ATOM     39  HB  THR A   3       5.824  -6.378  -6.098  1.00  0.00           H  
ATOM     40  HG1 THR A   3       5.985  -4.335  -5.652  1.00  0.00           H  
ATOM     41 HG21 THR A   3       3.671  -6.226  -8.087  1.00  0.00           H  
ATOM     42 HG22 THR A   3       5.244  -7.015  -8.187  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.101  -5.288  -8.519  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.288  -7.874  -6.552  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.858  -9.231  -6.845  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.202  -9.596  -8.284  1.00  0.00           C  
ATOM     47  O   PHE A   4       1.979  -8.811  -9.206  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.347  -9.344  -6.636  1.00  0.00           C  
ATOM     49  CG  PHE A   4       0.018  -9.121  -5.181  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.276  -7.833  -4.718  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.007 -10.203  -4.290  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.580  -7.625  -3.369  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.297  -9.995  -2.940  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -0.591  -8.706  -2.479  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.740  -7.126  -6.870  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.357  -9.914  -6.176  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -0.156  -8.601  -7.238  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.021 -10.325  -6.931  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.266  -7.000  -5.406  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.234 -11.197  -4.646  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.808  -6.631  -3.013  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.307 -10.829  -2.253  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -0.826  -8.546  -1.437  1.00  0.00           H  
ATOM     64  N   THR A   5       2.759 -10.788  -8.468  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.144 -11.238  -9.801  1.00  0.00           C  
ATOM     66  C   THR A   5       2.783 -12.700 -10.007  1.00  0.00           C  
ATOM     67  O   THR A   5       2.572 -13.444  -9.047  1.00  0.00           O  
ATOM     68  CB  THR A   5       4.651 -11.063  -9.995  1.00  0.00           C  
ATOM     69  OG1 THR A   5       4.990 -11.351 -11.344  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.403 -12.016  -9.064  1.00  0.00           C  
ATOM     71  H   THR A   5       2.928 -11.363  -7.694  1.00  0.00           H  
ATOM     72  HA  THR A   5       2.628 -10.641 -10.537  1.00  0.00           H  
ATOM     73  HB  THR A   5       4.927 -10.050  -9.764  1.00  0.00           H  
ATOM     74  HG1 THR A   5       5.424 -12.207 -11.365  1.00  0.00           H  
ATOM     75 HG21 THR A   5       6.309 -12.350  -9.547  1.00  0.00           H  
ATOM     76 HG22 THR A   5       4.778 -12.867  -8.839  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.653 -11.500  -8.148  1.00  0.00           H  
ATOM     78  N   SER A   6       2.711 -13.104 -11.269  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.373 -14.479 -11.596  1.00  0.00           C  
ATOM     80  C   SER A   6       3.023 -14.909 -12.905  1.00  0.00           C  
ATOM     81  O   SER A   6       3.388 -14.077 -13.736  1.00  0.00           O  
ATOM     82  CB  SER A   6       0.856 -14.628 -11.706  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.389 -13.845 -12.798  1.00  0.00           O  
ATOM     84  H   SER A   6       2.891 -12.462 -11.986  1.00  0.00           H  
ATOM     85  HA  SER A   6       2.730 -15.121 -10.806  1.00  0.00           H  
ATOM     86  HB2 SER A   6       0.603 -15.660 -11.880  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.394 -14.295 -10.786  1.00  0.00           H  
ATOM     88  HG  SER A   6      -0.484 -14.165 -13.039  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.149 -16.218 -13.078  1.00  0.00           N  
ATOM     90  CA  ILE A   7       3.739 -16.780 -14.284  1.00  0.00           C  
ATOM     91  C   ILE A   7       2.945 -18.012 -14.707  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.199 -18.572 -13.904  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.194 -17.164 -14.019  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       5.247 -18.221 -12.913  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.978 -15.926 -13.580  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.671 -18.766 -12.796  1.00  0.00           C  
ATOM     97  H   ILE A   7       2.828 -16.832 -12.385  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.703 -16.044 -15.074  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.629 -17.563 -14.920  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       4.954 -17.773 -11.973  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       4.572 -19.028 -13.153  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       6.191 -15.991 -12.523  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       5.391 -15.040 -13.774  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       6.906 -15.873 -14.132  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       7.011 -19.097 -13.767  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       6.683 -19.600 -12.108  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.326 -17.990 -12.431  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.093 -18.435 -15.958  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.354 -19.604 -16.420  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.249 -20.837 -16.495  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.025 -21.008 -17.437  1.00  0.00           O  
ATOM    112  CB  VAL A   8       1.749 -19.327 -17.796  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       2.860 -18.941 -18.770  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.040 -20.584 -18.302  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.690 -17.958 -16.568  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.551 -19.802 -15.726  1.00  0.00           H  
ATOM    117  HB  VAL A   8       1.039 -18.515 -17.719  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       2.573 -18.054 -19.312  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       3.026 -19.751 -19.466  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       3.769 -18.748 -18.221  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       1.471 -20.884 -19.245  1.00  0.00           H  
ATOM    122 HG22 VAL A   8      -0.012 -20.375 -18.437  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.159 -21.379 -17.582  1.00  0.00           H  
ATOM    124  N   THR A   9       3.094 -21.705 -15.505  1.00  0.00           N  
ATOM    125  CA  THR A   9       3.838 -22.959 -15.440  1.00  0.00           C  
ATOM    126  C   THR A   9       3.021 -23.950 -14.631  1.00  0.00           C  
ATOM    127  O   THR A   9       2.189 -23.537 -13.824  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.190 -22.756 -14.752  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.067 -23.811 -15.122  1.00  0.00           O  
ATOM    130  CG2 THR A   9       4.989 -22.783 -13.234  1.00  0.00           C  
ATOM    131  H   THR A   9       2.431 -21.512 -14.809  1.00  0.00           H  
ATOM    132  HA  THR A   9       3.992 -23.342 -16.437  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.611 -21.808 -15.043  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.177 -23.784 -16.076  1.00  0.00           H  
ATOM    135 HG21 THR A   9       5.921 -22.540 -12.743  1.00  0.00           H  
ATOM    136 HG22 THR A   9       4.669 -23.771 -12.931  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.237 -22.060 -12.957  1.00  0.00           H  
ATOM    138  N   THR A  10       3.252 -25.245 -14.795  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.489 -26.183 -13.990  1.00  0.00           C  
ATOM    140  C   THR A  10       3.404 -27.138 -13.232  1.00  0.00           C  
ATOM    141  O   THR A  10       3.776 -28.195 -13.740  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.566 -27.001 -14.897  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.317 -28.265 -14.298  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.232 -27.207 -16.258  1.00  0.00           C  
ATOM    145  H   THR A  10       3.931 -25.559 -15.425  1.00  0.00           H  
ATOM    146  HA  THR A  10       1.885 -25.635 -13.287  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.635 -26.475 -15.032  1.00  0.00           H  
ATOM    148  HG1 THR A  10       1.901 -28.907 -14.709  1.00  0.00           H  
ATOM    149 HG21 THR A  10       1.786 -26.544 -16.984  1.00  0.00           H  
ATOM    150 HG22 THR A  10       2.096 -28.231 -16.574  1.00  0.00           H  
ATOM    151 HG23 THR A  10       3.288 -26.997 -16.180  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.767 -26.752 -12.012  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.642 -27.575 -11.190  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.099 -27.704  -9.777  1.00  0.00           C  
ATOM    155  O   ASN A  11       4.730 -27.268  -8.814  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.043 -26.962 -11.148  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.617 -26.876 -12.557  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       7.010 -27.891 -13.131  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       6.688 -25.717 -13.152  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.492 -25.869 -11.685  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.709 -28.559 -11.622  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       5.987 -25.969 -10.721  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.686 -27.577 -10.536  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       6.374 -24.910 -12.693  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.055 -25.654 -14.058  1.00  0.00           H  
ATOM    166  N   PRO A  12       2.958 -28.311  -9.638  1.00  0.00           N  
ATOM    167  CA  PRO A  12       2.325 -28.530  -8.311  1.00  0.00           C  
ATOM    168  C   PRO A  12       3.202 -29.399  -7.415  1.00  0.00           C  
ATOM    169  O   PRO A  12       3.434 -30.574  -7.703  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.006 -29.243  -8.644  1.00  0.00           C  
ATOM    171  CG  PRO A  12       1.190 -29.798 -10.020  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.144 -28.845 -10.734  1.00  0.00           C  
ATOM    173  HA  PRO A  12       2.116 -27.587  -7.832  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       0.823 -30.038  -7.936  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       0.189 -28.539  -8.638  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       1.619 -30.790  -9.965  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.246 -29.825 -10.541  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.761 -29.374 -11.447  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       1.599 -28.048 -11.214  1.00  0.00           H  
ATOM    180  N   ASP A  13       3.687 -28.810  -6.330  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.541 -29.533  -5.392  1.00  0.00           C  
ATOM    182  C   ASP A  13       3.987 -29.441  -3.973  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.564 -28.372  -3.532  1.00  0.00           O  
ATOM    184  CB  ASP A  13       5.957 -28.957  -5.428  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.638 -29.328  -6.740  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.123 -30.191  -7.430  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       7.666 -28.741  -7.037  1.00  0.00           O  
ATOM    188  H   ASP A  13       3.460 -27.875  -6.157  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.581 -30.570  -5.686  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       5.908 -27.881  -5.339  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       6.528 -29.358  -4.603  1.00  0.00           H  
ATOM    192  N   PHE A  14       3.994 -30.564  -3.263  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.490 -30.594  -1.895  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.644 -30.548  -0.897  1.00  0.00           C  
ATOM    195  O   PHE A  14       4.446 -30.735   0.304  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.671 -31.867  -1.666  1.00  0.00           C  
ATOM    197  CG  PHE A  14       1.467 -31.865  -2.576  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.285 -31.230  -2.174  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       1.530 -32.501  -3.821  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.832 -31.231  -3.016  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       0.413 -32.501  -4.664  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -0.768 -31.866  -4.262  1.00  0.00           C  
ATOM    203  H   PHE A  14       4.337 -31.390  -3.665  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.854 -29.736  -1.736  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       3.284 -32.731  -1.880  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       2.345 -31.903  -0.638  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       0.237 -30.740  -1.212  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       2.441 -32.991  -4.132  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -1.743 -30.741  -2.706  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       0.460 -32.992  -5.626  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -1.631 -31.867  -4.912  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.850 -30.296  -1.400  1.00  0.00           N  
ATOM    213  CA  GLY A  15       7.028 -30.225  -0.542  1.00  0.00           C  
ATOM    214  C   GLY A  15       7.284 -28.790  -0.089  1.00  0.00           C  
ATOM    215  O   GLY A  15       8.289 -28.505   0.564  1.00  0.00           O  
ATOM    216  H   GLY A  15       5.950 -30.146  -2.363  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.874 -30.850   0.326  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.887 -30.580  -1.089  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.373 -27.893  -0.444  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.511 -26.489  -0.075  1.00  0.00           C  
ATOM    221  C   GLY A  16       5.165 -25.778  -0.135  1.00  0.00           C  
ATOM    222  O   GLY A  16       4.137 -26.400  -0.402  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.595 -28.182  -0.967  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.905 -26.424   0.930  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       7.195 -26.007  -0.758  1.00  0.00           H  
ATOM    226  N   PHE A  17       5.176 -24.473   0.114  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.947 -23.695   0.083  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.860 -22.901  -1.213  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.697 -22.041  -1.487  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.904 -22.737   1.275  1.00  0.00           C  
ATOM    231  CG  PHE A  17       5.088 -21.803   1.213  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       4.980 -20.578   0.543  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       6.297 -22.162   1.823  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       6.078 -19.712   0.483  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       7.395 -21.296   1.763  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       7.286 -20.071   1.093  1.00  0.00           C  
ATOM    237  H   PHE A  17       6.023 -24.026   0.318  1.00  0.00           H  
ATOM    238  HA  PHE A  17       3.104 -24.366   0.143  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.990 -22.164   1.243  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.943 -23.304   2.194  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       4.047 -20.301   0.072  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       6.380 -23.107   2.339  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       5.994 -18.768  -0.034  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       8.326 -21.573   2.233  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       8.134 -19.403   1.047  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.830 -23.185  -1.998  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.620 -22.484  -3.256  1.00  0.00           C  
ATOM    248  C   GLU A  18       1.147 -22.539  -3.642  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.482 -23.551  -3.417  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.477 -23.113  -4.354  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.951 -23.027  -3.954  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.830 -23.616  -5.051  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.500 -24.600  -4.783  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.826 -23.070  -6.142  1.00  0.00           O  
ATOM    255  H   GLU A  18       2.179 -23.861  -1.714  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.912 -21.451  -3.134  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.197 -24.149  -4.477  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.324 -22.581  -5.282  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.219 -21.993  -3.796  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.107 -23.580  -3.038  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.628 -21.457  -4.211  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.776 -21.426  -4.603  1.00  0.00           C  
ATOM    263  C   PHE A  19      -0.911 -21.395  -6.121  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.318 -20.548  -6.790  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.461 -20.195  -4.011  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -2.948 -20.289  -4.259  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -3.507 -19.724  -5.412  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.768 -20.944  -3.333  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -4.886 -19.816  -5.638  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.147 -21.035  -3.559  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.705 -20.471  -4.711  1.00  0.00           C  
ATOM    272  H   PHE A  19       1.187 -20.666  -4.365  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.264 -22.311  -4.225  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.272 -20.150  -2.947  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.073 -19.306  -4.484  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -2.876 -19.217  -6.127  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.337 -21.379  -2.443  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -5.318 -19.382  -6.526  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.779 -21.540  -2.844  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.768 -20.541  -4.886  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.703 -22.316  -6.658  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.921 -22.376  -8.099  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.411 -22.416  -8.414  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.175 -23.106  -7.739  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.260 -23.626  -8.683  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.227 -23.592  -8.427  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       1.056 -22.792  -9.223  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       0.775 -24.367  -7.401  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.436 -22.770  -8.992  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.156 -24.345  -7.168  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       2.986 -23.545  -7.964  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.345 -23.524  -7.738  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.160 -22.955  -6.073  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.485 -21.502  -8.559  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.682 -24.506  -8.219  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.438 -23.662  -9.748  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.631 -22.194 -10.015  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.135 -24.984  -6.786  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       3.076 -22.154  -9.605  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       2.580 -24.944  -6.375  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.606 -24.389  -7.412  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.817 -21.690  -9.449  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.220 -21.677  -9.842  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.512 -22.824 -10.795  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.909 -22.924 -11.863  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.578 -20.356 -10.527  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -6.992 -20.453 -11.102  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.538 -19.218  -9.506  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.169 -21.163  -9.959  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.833 -21.789  -8.960  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.875 -20.157 -11.324  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.508 -21.288 -10.652  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -6.937 -20.598 -12.170  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -7.531 -19.541 -10.889  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -4.936 -19.515  -8.661  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -6.543 -19.002  -9.178  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -5.112 -18.338  -9.965  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.446 -23.682 -10.410  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.813 -24.808 -11.253  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.551 -24.296 -12.482  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.379 -23.391 -12.382  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.711 -25.770 -10.473  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.922 -26.394  -9.319  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -5.722 -27.165  -9.858  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -5.914 -27.963 -10.759  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -4.629 -26.945  -9.361  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.900 -23.551  -9.552  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.918 -25.328 -11.563  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.557 -25.228 -10.077  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -8.059 -26.552 -11.131  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.577 -25.612  -8.658  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -7.562 -27.069  -8.771  1.00  0.00           H  
ATOM    333  N   ALA A  23      -7.244 -24.862 -13.641  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.892 -24.423 -14.869  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.405 -24.486 -14.713  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.948 -25.480 -14.229  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.457 -25.310 -16.037  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.567 -25.568 -13.675  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.600 -23.404 -15.076  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.400 -26.337 -15.707  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -6.487 -24.992 -16.390  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -8.176 -25.229 -16.839  1.00  0.00           H  
ATOM    343  N   GLY A  24     -10.081 -23.420 -15.127  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.532 -23.371 -15.026  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.980 -23.082 -13.595  1.00  0.00           C  
ATOM    346  O   GLY A  24     -13.149 -23.276 -13.256  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.594 -22.657 -15.505  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.906 -22.594 -15.678  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.941 -24.320 -15.337  1.00  0.00           H  
ATOM    350  N   GLN A  25     -11.056 -22.620 -12.754  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -11.395 -22.318 -11.367  1.00  0.00           C  
ATOM    352  C   GLN A  25     -11.116 -20.854 -11.048  1.00  0.00           C  
ATOM    353  O   GLN A  25     -10.234 -20.234 -11.640  1.00  0.00           O  
ATOM    354  CB  GLN A  25     -10.601 -23.218 -10.421  1.00  0.00           C  
ATOM    355  CG  GLN A  25     -10.941 -24.683 -10.709  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -12.438 -24.913 -10.539  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -12.991 -24.643  -9.472  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -13.132 -25.398 -11.532  1.00  0.00           N  
ATOM    359  H   GLN A  25     -10.136 -22.474 -13.067  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -12.448 -22.509 -11.221  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.543 -23.057 -10.571  1.00  0.00           H  
ATOM    362  HB3 GLN A  25     -10.860 -22.986  -9.399  1.00  0.00           H  
ATOM    363  HG2 GLN A  25     -10.653 -24.925 -11.722  1.00  0.00           H  
ATOM    364  HG3 GLN A  25     -10.404 -25.318 -10.022  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -12.690 -25.614 -12.379  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -14.095 -25.550 -11.430  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.884 -20.310 -10.109  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.722 -18.916  -9.714  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.742 -18.792  -8.553  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.910 -19.424  -7.510  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -13.074 -18.330  -9.307  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -12.900 -16.857  -8.931  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.256 -16.236  -8.612  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.162 -16.927  -8.149  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.449 -14.964  -8.837  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.568 -20.861  -9.676  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.341 -18.358 -10.555  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.766 -18.411 -10.134  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.462 -18.872  -8.459  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.259 -16.783  -8.063  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.448 -16.327  -9.757  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.726 -14.417  -9.208  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.318 -14.558  -8.636  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.717 -17.970  -8.743  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.710 -17.765  -7.709  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.365 -17.310  -6.410  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.084 -16.311  -6.383  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.705 -16.706  -8.168  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.737 -16.399  -7.051  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -6.938 -15.271  -6.246  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.636 -17.232  -6.825  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -6.039 -14.978  -5.213  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.738 -16.939  -5.791  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.940 -15.812  -4.986  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.636 -17.501  -9.602  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.186 -18.694  -7.536  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.159 -17.077  -9.024  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.233 -15.806  -8.443  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.788 -14.629  -6.419  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.480 -18.101  -7.446  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.196 -14.108  -4.592  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.888 -17.581  -5.616  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -4.246 -15.586  -4.190  1.00  0.00           H  
ATOM    404  N   ASP A  28      -9.108 -18.047  -5.334  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.677 -17.706  -4.036  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.733 -16.785  -3.273  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.735 -17.232  -2.710  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.923 -18.978  -3.221  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.557 -18.622  -1.880  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -10.923 -19.535  -1.161  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.666 -17.441  -1.594  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.530 -18.835  -5.415  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.618 -17.200  -4.186  1.00  0.00           H  
ATOM    414  HB2 ASP A  28     -10.586 -19.632  -3.769  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -8.983 -19.481  -3.049  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.053 -15.497  -3.269  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.220 -14.519  -2.582  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.320 -14.683  -1.069  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.457 -14.210  -0.330  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -8.658 -13.106  -2.971  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.107 -12.874  -2.556  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -10.683 -13.772  -1.963  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -10.620 -11.804  -2.836  1.00  0.00           O  
ATOM    424  H   ASP A  29      -9.856 -15.196  -3.743  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.194 -14.659  -2.882  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.024 -12.387  -2.476  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -8.569 -12.985  -4.041  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.370 -15.358  -0.611  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.551 -15.575   0.820  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.428 -16.443   1.382  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.896 -16.169   2.456  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.898 -16.250   1.079  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.947 -15.366   0.711  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.024 -15.726  -1.240  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.539 -14.619   1.324  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -10.970 -17.150   0.491  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -10.978 -16.501   2.130  1.00  0.00           H  
ATOM    438  HG  SER A  30     -12.016 -15.368  -0.248  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.077 -17.491   0.643  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.016 -18.399   1.070  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.680 -17.675   1.144  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.881 -17.909   2.051  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -6.914 -19.580   0.104  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.538 -17.659  -0.206  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.259 -18.771   2.050  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -6.563 -19.229  -0.856  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -7.886 -20.036  -0.013  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -6.219 -20.307   0.496  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.447 -16.795   0.182  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.209 -16.034   0.138  1.00  0.00           C  
ATOM    451  C   TYR A  32      -4.063 -15.226   1.421  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.983 -15.143   2.003  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.228 -15.088  -1.064  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -2.900 -14.377  -1.180  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.716 -13.128  -0.577  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -1.856 -14.968  -1.903  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.486 -12.469  -0.694  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.627 -14.309  -2.019  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.441 -13.060  -1.415  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.771 -12.410  -1.532  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.127 -16.652  -0.510  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.374 -16.712   0.045  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.411 -15.655  -1.964  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.014 -14.358  -0.935  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.521 -12.673  -0.018  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -1.999 -15.930  -2.369  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -1.343 -11.505  -0.229  1.00  0.00           H  
ATOM    468  HE2 TYR A  32       0.178 -14.767  -2.575  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.183 -12.696  -2.350  1.00  0.00           H  
ATOM    470  N   GLU A  33      -5.170 -14.634   1.848  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -5.189 -13.824   3.058  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.882 -14.678   4.282  1.00  0.00           C  
ATOM    473  O   GLU A  33      -4.185 -14.244   5.199  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.574 -13.206   3.222  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.854 -12.303   2.028  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -8.211 -11.627   2.187  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -9.051 -11.820   1.323  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.392 -10.928   3.171  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.995 -14.752   1.334  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.457 -13.035   2.977  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -7.317 -13.990   3.268  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.606 -12.622   4.130  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -6.080 -11.554   1.958  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.855 -12.906   1.131  1.00  0.00           H  
ATOM    485  N   GLU A  34      -5.424 -15.888   4.295  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -5.225 -16.795   5.416  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.748 -17.113   5.618  1.00  0.00           C  
ATOM    488  O   GLU A  34      -3.261 -17.129   6.747  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.997 -18.095   5.176  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.780 -19.045   6.356  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.341 -18.428   7.633  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -5.943 -18.862   8.700  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.161 -17.532   7.522  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.985 -16.167   3.540  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -5.606 -16.330   6.312  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -7.050 -17.874   5.079  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.642 -18.561   4.270  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -6.282 -19.980   6.158  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -4.723 -19.224   6.481  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.035 -17.370   4.525  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.613 -17.692   4.621  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.761 -16.427   4.595  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.145 -16.259   5.412  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -1.208 -18.604   3.463  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.466 -17.348   3.642  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.437 -18.213   5.550  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -1.355 -18.083   2.527  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -1.815 -19.496   3.477  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -0.167 -18.873   3.564  1.00  0.00           H  
ATOM    510  N   TYR A  36      -1.050 -15.547   3.645  1.00  0.00           N  
ATOM    511  CA  TYR A  36      -0.298 -14.305   3.510  1.00  0.00           C  
ATOM    512  C   TYR A  36      -0.689 -13.309   4.595  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.126 -12.491   5.022  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.550 -13.698   2.130  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.094 -14.571   1.080  1.00  0.00           C  
ATOM    516  CD1 TYR A  36       1.388 -14.285   0.630  1.00  0.00           C  
ATOM    517  CD2 TYR A  36      -0.598 -15.675   0.565  1.00  0.00           C  
ATOM    518  CE1 TYR A  36       1.991 -15.101  -0.335  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       0.004 -16.490  -0.403  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       1.298 -16.202  -0.853  1.00  0.00           C  
ATOM    521  OH  TYR A  36       1.891 -17.004  -1.806  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.777 -15.742   3.016  1.00  0.00           H  
ATOM    523  HA  TYR A  36       0.755 -14.525   3.602  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.613 -13.637   1.949  1.00  0.00           H  
ATOM    525  HB3 TYR A  36      -0.120 -12.708   2.086  1.00  0.00           H  
ATOM    526  HD1 TYR A  36       1.921 -13.434   1.029  1.00  0.00           H  
ATOM    527  HD2 TYR A  36      -1.596 -15.896   0.912  1.00  0.00           H  
ATOM    528  HE1 TYR A  36       2.988 -14.878  -0.683  1.00  0.00           H  
ATOM    529  HE2 TYR A  36      -0.530 -17.340  -0.801  1.00  0.00           H  
ATOM    530  HH  TYR A  36       2.578 -16.491  -2.240  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.936 -13.388   5.046  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.414 -12.492   6.092  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.526 -11.061   5.577  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.484 -10.109   6.357  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.538 -14.069   4.679  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.384 -12.825   6.429  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.723 -12.514   6.921  1.00  0.00           H  
ATOM    538  N   VAL A  38      -2.663 -10.911   4.264  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -2.774  -9.581   3.678  1.00  0.00           C  
ATOM    540  C   VAL A  38      -3.960  -9.494   2.720  1.00  0.00           C  
ATOM    541  O   VAL A  38      -4.326 -10.473   2.071  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -1.487  -9.237   2.926  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.312  -9.220   3.906  1.00  0.00           C  
ATOM    544  CG2 VAL A  38      -1.232 -10.289   1.844  1.00  0.00           C  
ATOM    545  H   VAL A  38      -2.690 -11.705   3.688  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -2.912  -8.863   4.469  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -1.587  -8.264   2.468  1.00  0.00           H  
ATOM    548 HG11 VAL A  38       0.064  -8.212   3.998  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.472  -9.865   3.538  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -0.645  -9.572   4.871  1.00  0.00           H  
ATOM    551 HG21 VAL A  38      -1.818 -10.055   0.968  1.00  0.00           H  
ATOM    552 HG22 VAL A  38      -1.515 -11.263   2.216  1.00  0.00           H  
ATOM    553 HG23 VAL A  38      -0.184 -10.293   1.586  1.00  0.00           H  
ATOM    554  N   SER A  39      -4.551  -8.307   2.652  1.00  0.00           N  
ATOM    555  CA  SER A  39      -5.701  -8.082   1.784  1.00  0.00           C  
ATOM    556  C   SER A  39      -5.305  -8.201   0.316  1.00  0.00           C  
ATOM    557  O   SER A  39      -4.327  -7.596  -0.126  1.00  0.00           O  
ATOM    558  CB  SER A  39      -6.285  -6.693   2.044  1.00  0.00           C  
ATOM    559  OG  SER A  39      -7.360  -6.461   1.143  1.00  0.00           O  
ATOM    560  H   SER A  39      -4.209  -7.581   3.214  1.00  0.00           H  
ATOM    561  HA  SER A  39      -6.455  -8.823   2.004  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.652  -6.639   3.055  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -5.515  -5.948   1.902  1.00  0.00           H  
ATOM    564  HG  SER A  39      -8.181  -6.631   1.610  1.00  0.00           H  
ATOM    565  N   VAL A  40      -6.072  -8.986  -0.434  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.801  -9.183  -1.855  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.815  -8.415  -2.697  1.00  0.00           C  
ATOM    568  O   VAL A  40      -8.009  -8.714  -2.673  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.874 -10.671  -2.197  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.579 -10.869  -3.685  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.842 -11.437  -1.367  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.833  -9.447  -0.024  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.810  -8.822  -2.076  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.863 -11.041  -1.973  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.511 -10.884  -3.842  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -6.016 -10.058  -4.248  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -6.005 -11.806  -4.013  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -5.242 -12.403  -1.098  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -4.615 -10.878  -0.470  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -3.939 -11.568  -1.947  1.00  0.00           H  
ATOM    581  N   PRO A  41      -6.365  -7.432  -3.429  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -7.254  -6.596  -4.288  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.830  -7.368  -5.476  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.203  -8.285  -6.006  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -6.341  -5.459  -4.756  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.957  -6.009  -4.674  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.959  -7.006  -3.517  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -8.055  -6.185  -3.697  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -6.579  -5.184  -5.774  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.438  -4.606  -4.102  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -4.701  -6.505  -5.599  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.253  -5.217  -4.469  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.317  -7.847  -3.742  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.655  -6.527  -2.601  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.040  -6.986  -5.870  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.741  -7.626  -6.980  1.00  0.00           C  
ATOM    597  C   SER A  42      -8.972  -7.494  -8.293  1.00  0.00           C  
ATOM    598  O   SER A  42      -8.994  -8.401  -9.126  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.126  -7.001  -7.141  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.801  -7.633  -8.222  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.487  -6.259  -5.388  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.862  -8.674  -6.754  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.694  -7.142  -6.238  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.022  -5.942  -7.339  1.00  0.00           H  
ATOM    605  HG  SER A  42     -11.143  -8.061  -8.773  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.338  -6.346  -8.497  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -7.616  -6.096  -9.743  1.00  0.00           C  
ATOM    608  C   ALA A  43      -6.550  -7.159 -10.007  1.00  0.00           C  
ATOM    609  O   ALA A  43      -6.387  -7.599 -11.145  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -6.953  -4.719  -9.686  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.382  -5.645  -7.815  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -8.322  -6.103 -10.558  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.302  -4.118 -10.514  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -5.882  -4.832  -9.750  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -7.211  -4.233  -8.756  1.00  0.00           H  
ATOM    616  N   VAL A  44      -5.830  -7.583  -8.973  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -4.805  -8.606  -9.170  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.446  -9.985  -9.304  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.011 -10.806 -10.111  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -3.817  -8.614  -8.003  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.091  -7.269  -7.933  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -4.571  -8.855  -6.695  1.00  0.00           C  
ATOM    623  H   VAL A  44      -5.990  -7.215  -8.080  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.266  -8.385 -10.080  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -3.093  -9.402  -8.152  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.654  -6.526  -8.478  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -2.107  -7.368  -8.369  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.995  -6.964  -6.900  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -3.868  -8.917  -5.879  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -5.124  -9.780  -6.764  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -5.255  -8.039  -6.521  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.481 -10.233  -8.505  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.180 -11.514  -8.533  1.00  0.00           C  
ATOM    634  C   VAL A  45      -7.869 -11.753  -9.874  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.832 -12.862 -10.407  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.223 -11.554  -7.415  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.104 -12.795  -7.580  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -7.515 -11.609  -6.060  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.787  -9.546  -7.877  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.466 -12.308  -8.364  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -8.840 -10.669  -7.466  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -8.586 -13.527  -8.182  1.00  0.00           H  
ATOM    643 HG12 VAL A  45     -10.028 -12.518  -8.065  1.00  0.00           H  
ATOM    644 HG13 VAL A  45      -9.320 -13.215  -6.609  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -6.500 -11.257  -6.170  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -7.506 -12.627  -5.699  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -8.040 -10.981  -5.355  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.510 -10.718 -10.413  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.212 -10.859 -11.683  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.245 -11.244 -12.796  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.543 -12.116 -13.612  1.00  0.00           O  
ATOM    652  CB  GLU A  46      -9.915  -9.548 -12.044  1.00  0.00           C  
ATOM    653  CG  GLU A  46      -8.872  -8.453 -12.269  1.00  0.00           C  
ATOM    654  CD  GLU A  46      -9.565  -7.132 -12.587  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -10.784  -7.117 -12.619  1.00  0.00           O  
ATOM    656  OE2 GLU A  46      -8.865  -6.153 -12.792  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.518  -9.854  -9.950  1.00  0.00           H  
ATOM    658  HA  GLU A  46      -9.956 -11.635 -11.586  1.00  0.00           H  
ATOM    659  HB2 GLU A  46     -10.494  -9.688 -12.946  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.572  -9.259 -11.237  1.00  0.00           H  
ATOM    661  HG2 GLU A  46      -8.276  -8.340 -11.376  1.00  0.00           H  
ATOM    662  HG3 GLU A  46      -8.234  -8.730 -13.094  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.090 -10.588 -12.833  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.103 -10.879 -13.865  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.675 -12.337 -13.786  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.575 -13.020 -14.807  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -4.881  -9.974 -13.690  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -3.870 -10.263 -14.801  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -2.668  -9.336 -14.663  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -1.765  -9.441 -15.478  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -2.664  -8.534 -13.743  1.00  0.00           O  
ATOM    672  H   GLU A  47      -6.907  -9.884 -12.177  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.542 -10.691 -14.834  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.190  -8.941 -13.741  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.426 -10.168 -12.731  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.542 -11.289 -14.729  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -4.336 -10.101 -15.762  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.443 -12.819 -12.571  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.046 -14.206 -12.377  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.173 -15.134 -12.818  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.937 -16.168 -13.444  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.723 -14.450 -10.901  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.438 -13.704 -10.533  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.927 -14.169  -8.861  1.00  0.00           S  
ATOM    685  CE  MET A  48      -4.229 -13.282  -7.970  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.553 -12.239 -11.788  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.166 -14.411 -12.969  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.538 -14.089 -10.290  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.585 -15.506 -10.731  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -2.659 -13.965 -11.233  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.616 -12.641 -10.572  1.00  0.00           H  
ATOM    692  HE1 MET A  48      -3.861 -12.987  -6.997  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -5.086 -13.925  -7.848  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -4.517 -12.406  -8.535  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.402 -14.743 -12.496  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.574 -15.528 -12.869  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.711 -15.585 -14.386  1.00  0.00           C  
ATOM    698  O   ASN A  49      -9.063 -16.620 -14.953  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.834 -14.907 -12.264  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.851 -15.128 -10.756  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -9.171 -16.021 -10.252  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.595 -14.366 -10.002  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.522 -13.900 -12.010  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.461 -16.532 -12.488  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.846 -13.846 -12.471  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.707 -15.367 -12.703  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.136 -13.656 -10.405  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.610 -14.503  -9.031  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.428 -14.461 -15.035  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.518 -14.384 -16.488  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.541 -15.363 -17.128  1.00  0.00           C  
ATOM    712  O   ALA A  50      -7.864 -16.021 -18.115  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.204 -12.962 -16.958  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.148 -13.674 -14.523  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.522 -14.639 -16.792  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -7.683 -12.431 -16.175  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -9.126 -12.449 -17.191  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.582 -13.004 -17.839  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.345 -15.447 -16.559  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.322 -16.344 -17.084  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.792 -17.793 -17.019  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.553 -18.570 -17.941  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.029 -16.189 -16.282  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.403 -14.824 -16.579  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.110 -14.669 -15.776  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.482 -13.308 -16.078  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -0.227 -13.154 -15.290  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.144 -14.888 -15.781  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.126 -16.086 -18.114  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.248 -16.264 -15.227  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.336 -16.968 -16.562  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.185 -14.750 -17.634  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.094 -14.043 -16.299  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.333 -14.738 -14.721  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.420 -15.451 -16.050  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -1.254 -13.242 -17.131  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -2.174 -12.524 -15.809  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -0.462 -13.003 -14.288  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51       0.310 -12.337 -15.648  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51       0.349 -14.015 -15.382  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.466 -18.150 -15.930  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.965 -19.511 -15.755  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.932 -19.882 -16.873  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.961 -21.025 -17.329  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.674 -19.638 -14.405  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.634 -17.493 -15.222  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -6.131 -20.194 -15.774  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -7.113 -19.102 -13.653  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -7.742 -20.679 -14.131  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -8.667 -19.219 -14.478  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.720 -18.909 -17.311  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.682 -19.137 -18.380  1.00  0.00           C  
ATOM    753  C   ALA A  53      -8.976 -19.576 -19.660  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.483 -20.415 -20.404  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.479 -17.858 -18.647  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.643 -18.012 -16.923  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.366 -19.915 -18.074  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.366 -17.184 -17.812  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.523 -18.105 -18.773  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.110 -17.386 -19.545  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.804 -18.999 -19.912  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.042 -19.341 -21.110  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.114 -20.529 -20.857  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.570 -21.108 -21.797  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.214 -18.136 -21.565  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.108 -17.166 -22.338  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -8.035 -16.428 -21.379  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -9.256 -16.511 -21.509  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -7.524 -15.705 -20.422  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.442 -18.346 -19.279  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -7.731 -19.601 -21.898  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.802 -17.637 -20.700  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.412 -18.472 -22.204  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -6.490 -16.449 -22.861  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -7.700 -17.717 -23.055  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -6.553 -15.638 -20.323  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -8.114 -15.228 -19.801  1.00  0.00           H  
ATOM    778  N   LEU A  55      -5.927 -20.887 -19.589  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.050 -22.006 -19.251  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.607 -23.328 -19.766  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.790 -23.629 -19.605  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.854 -22.096 -17.735  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.906 -20.989 -17.272  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.917 -20.912 -15.745  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.487 -21.302 -17.752  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.374 -20.388 -18.874  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.088 -21.839 -19.710  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.809 -21.981 -17.244  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.433 -23.057 -17.483  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.226 -20.045 -17.682  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -4.052 -19.886 -15.436  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.980 -21.284 -15.359  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -4.729 -21.513 -15.359  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -2.481 -22.256 -18.259  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -1.821 -21.339 -16.904  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.161 -20.530 -18.434  1.00  0.00           H  
ATOM    797  N   LYS A  56      -4.731 -24.110 -20.385  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.111 -25.408 -20.929  1.00  0.00           C  
ATOM    799  C   LYS A  56      -4.786 -26.516 -19.932  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.101 -26.284 -18.937  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.367 -25.662 -22.241  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -4.825 -24.646 -23.290  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -4.087 -24.900 -24.605  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -4.569 -23.904 -25.663  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -4.225 -22.519 -25.234  1.00  0.00           N  
ATOM    806  H   LYS A  56      -3.805 -23.802 -20.480  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.173 -25.411 -21.123  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.305 -25.559 -22.079  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -4.585 -26.660 -22.592  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -5.889 -24.744 -23.447  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.604 -23.647 -22.943  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -3.025 -24.778 -24.452  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -4.290 -25.906 -24.943  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -4.088 -24.119 -26.605  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -5.639 -23.991 -25.776  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -3.322 -22.236 -25.666  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -4.139 -22.489 -24.197  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -4.973 -21.865 -25.540  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.278 -27.719 -20.206  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.026 -28.853 -19.325  1.00  0.00           C  
ATOM    821  C   ASP A  57      -3.525 -29.084 -19.178  1.00  0.00           C  
ATOM    822  O   ASP A  57      -2.767 -28.925 -20.134  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -5.686 -30.111 -19.891  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -5.576 -31.254 -18.887  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -6.157 -31.139 -17.821  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -4.910 -32.227 -19.199  1.00  0.00           O  
ATOM    827  H   ASP A  57      -5.811 -27.850 -21.017  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.446 -28.644 -18.353  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.729 -29.909 -20.090  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -5.194 -30.392 -20.809  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.101 -29.458 -17.974  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -1.686 -29.704 -17.719  1.00  0.00           C  
ATOM    833  C   GLY A  58      -0.944 -28.399 -17.448  1.00  0.00           C  
ATOM    834  O   GLY A  58       0.285 -28.353 -17.494  1.00  0.00           O  
ATOM    835  H   GLY A  58      -3.748 -29.572 -17.246  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -1.588 -30.354 -16.861  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.249 -30.186 -18.581  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.696 -27.343 -17.158  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.096 -26.044 -16.872  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.671 -25.454 -15.590  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.829 -25.694 -15.250  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.335 -25.082 -18.034  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.529 -25.545 -19.248  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -0.855 -24.674 -20.456  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.162 -24.792 -21.452  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.793 -23.899 -20.367  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.671 -27.447 -17.127  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.032 -26.175 -16.747  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.388 -25.068 -18.281  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.017 -24.090 -17.750  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.526 -25.472 -19.025  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -0.777 -26.572 -19.471  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.857 -24.673 -14.888  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.298 -24.042 -13.652  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.776 -22.615 -13.577  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.279 -22.302 -14.129  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.802 -24.833 -12.440  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -1.167 -26.274 -12.597  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.283 -27.292 -12.650  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.489 -26.872 -12.737  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.975 -28.481 -12.805  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.337 -28.273 -12.864  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.792 -26.342 -12.764  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.437 -29.118 -13.012  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.900 -27.189 -12.912  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.724 -28.574 -13.037  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.051 -24.502 -15.214  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.378 -24.021 -13.637  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.271 -24.740 -12.366  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -1.260 -24.441 -11.544  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       0.791 -27.197 -12.577  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.566 -29.368 -12.866  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.939 -25.275 -12.668  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.295 -30.184 -13.108  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.896 -26.773 -12.930  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.582 -29.221 -13.152  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.511 -21.756 -12.889  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -1.104 -20.366 -12.747  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.399 -20.170 -11.408  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.867 -20.652 -10.376  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -2.322 -19.449 -12.835  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.866 -17.997 -12.725  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.909 -17.685 -13.877  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -3.082 -17.072 -12.806  1.00  0.00           C  
ATOM    885  H   LEU A  61      -2.342 -22.060 -12.466  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.417 -20.117 -13.545  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.821 -19.601 -13.781  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -3.003 -19.673 -12.027  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -1.357 -17.848 -11.783  1.00  0.00           H  
ATOM    890 HD11 LEU A  61      -0.796 -18.564 -14.499  1.00  0.00           H  
ATOM    891 HD12 LEU A  61       0.053 -17.401 -13.479  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -1.308 -16.876 -14.470  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -3.364 -16.760 -11.812  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.905 -17.599 -13.267  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -2.835 -16.203 -13.400  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.728 -19.466 -11.426  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.484 -19.220 -10.204  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.186 -17.828  -9.657  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.291 -16.836 -10.375  1.00  0.00           O  
ATOM    900  CB  ASN A  62       2.983 -19.350 -10.483  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.776 -19.067  -9.212  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.253 -17.949  -9.013  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       3.947 -20.019  -8.336  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.056 -19.092 -12.271  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.202 -19.955  -9.464  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.199 -20.351 -10.825  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.267 -18.641 -11.246  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.567 -20.907  -8.497  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.456 -19.844  -7.516  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.818 -17.760  -8.383  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.511 -16.481  -7.755  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.502 -16.195  -6.631  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.700 -17.026  -5.745  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.909 -16.508  -7.188  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.218 -15.168  -6.518  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.906 -16.756  -8.323  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.757 -18.582  -7.852  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.579 -15.698  -8.494  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -0.988 -17.301  -6.457  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.910 -15.203  -5.484  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -2.280 -14.976  -6.571  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -0.682 -14.380  -7.026  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -1.599 -16.203  -9.197  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -2.888 -16.426  -8.016  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.935 -17.811  -8.552  1.00  0.00           H  
ATOM    926  N   SER A  64       2.129 -15.023  -6.674  1.00  0.00           N  
ATOM    927  CA  SER A  64       3.103 -14.648  -5.656  1.00  0.00           C  
ATOM    928  C   SER A  64       3.192 -13.128  -5.546  1.00  0.00           C  
ATOM    929  O   SER A  64       2.617 -12.404  -6.358  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.476 -15.220  -6.009  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.961 -14.585  -7.185  1.00  0.00           O  
ATOM    932  H   SER A  64       1.946 -14.391  -7.400  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.789 -15.052  -4.704  1.00  0.00           H  
ATOM    934  HB2 SER A  64       5.163 -15.039  -5.199  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.389 -16.286  -6.173  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.752 -15.048  -7.468  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.912 -12.649  -4.536  1.00  0.00           N  
ATOM    938  CA  HIS A  65       4.061 -11.211  -4.330  1.00  0.00           C  
ATOM    939  C   HIS A  65       5.457 -10.900  -3.802  1.00  0.00           C  
ATOM    940  O   HIS A  65       6.146 -11.786  -3.298  1.00  0.00           O  
ATOM    941  CB  HIS A  65       3.023 -10.722  -3.322  1.00  0.00           C  
ATOM    942  CG  HIS A  65       3.375 -11.246  -1.956  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       3.128 -12.555  -1.579  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.962 -10.647  -0.870  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       3.564 -12.703  -0.315  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       4.082 -11.569   0.166  1.00  0.00           N  
ATOM    947  H   HIS A  65       4.347 -13.271  -3.916  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.912 -10.699  -5.269  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       3.015  -9.642  -3.305  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       2.046 -11.086  -3.604  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.711 -13.250  -2.132  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       4.285  -9.616  -0.826  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       3.508 -13.625   0.242  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.873  -9.641  -3.918  1.00  0.00           N  
ATOM    955  CA  GLU A  66       7.191  -9.244  -3.443  1.00  0.00           C  
ATOM    956  C   GLU A  66       7.152  -8.918  -1.953  1.00  0.00           C  
ATOM    957  O   GLU A  66       6.368  -8.078  -1.514  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.675  -8.018  -4.220  1.00  0.00           C  
ATOM    959  CG  GLU A  66       9.150  -7.765  -3.912  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.288  -7.011  -2.594  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      10.322  -7.146  -1.961  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       8.356  -6.310  -2.235  1.00  0.00           O  
ATOM    963  H   GLU A  66       5.296  -8.964  -4.325  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.883 -10.055  -3.611  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.551  -8.191  -5.279  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       7.095  -7.155  -3.926  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       9.669  -8.710  -3.839  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       9.587  -7.178  -4.706  1.00  0.00           H  
ATOM    969  N   ALA A  67       8.001  -9.588  -1.184  1.00  0.00           N  
ATOM    970  CA  ALA A  67       8.055  -9.362   0.255  1.00  0.00           C  
ATOM    971  C   ALA A  67       9.497  -9.395   0.749  1.00  0.00           C  
ATOM    972  O   ALA A  67       9.762 -10.115   1.698  1.00  0.00           O  
ATOM    973  CB  ALA A  67       7.241 -10.433   0.983  1.00  0.00           C  
ATOM    974  H   ALA A  67       8.599 -10.249  -1.592  1.00  0.00           H  
ATOM    975  HA  ALA A  67       7.631  -8.394   0.474  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       7.103 -11.284   0.334  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       6.277 -10.028   1.256  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       7.767 -10.741   1.876  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       3.272  -0.514  -0.494  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.828  -0.895  -1.823  1.00  0.00           C  
ATOM      3  C   MET A   1       3.867  -2.415  -1.938  1.00  0.00           C  
ATOM      4  O   MET A   1       4.897  -3.041  -1.686  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.241  -0.324  -1.964  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.186   1.202  -1.879  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.157   1.846  -3.222  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.653   2.107  -2.251  1.00  0.00           C  
ATOM      9  H   MET A   1       2.518  -1.180  -0.229  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.199  -0.492  -2.603  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.865  -0.707  -1.171  1.00  0.00           H  
ATOM     12  HG2 MET A   1       4.764   1.496  -0.929  1.00  0.00           H  
ATOM     13  HE1 MET A   1       1.940   1.326  -2.477  1.00  0.00           H  
ATOM     14  HE2 MET A   1       2.224   3.065  -2.498  1.00  0.00           H  
ATOM     15  HE3 MET A   1       2.897   2.085  -1.198  1.00  0.00           H  
ATOM     16  N   THR A   2       2.739  -3.003  -2.324  1.00  0.00           N  
ATOM     17  CA  THR A   2       2.652  -4.451  -2.472  1.00  0.00           C  
ATOM     18  C   THR A   2       2.403  -4.821  -3.931  1.00  0.00           C  
ATOM     19  O   THR A   2       1.518  -4.262  -4.579  1.00  0.00           O  
ATOM     20  CB  THR A   2       1.519  -5.001  -1.603  1.00  0.00           C  
ATOM     21  OG1 THR A   2       1.774  -4.685  -0.242  1.00  0.00           O  
ATOM     22  CG2 THR A   2       1.436  -6.519  -1.770  1.00  0.00           C  
ATOM     23  H   THR A   2       1.950  -2.453  -2.513  1.00  0.00           H  
ATOM     24  HA  THR A   2       3.584  -4.892  -2.153  1.00  0.00           H  
ATOM     25  HB  THR A   2       0.584  -4.558  -1.907  1.00  0.00           H  
ATOM     26  HG1 THR A   2       2.709  -4.483  -0.154  1.00  0.00           H  
ATOM     27 HG21 THR A   2       0.711  -6.918  -1.077  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.404  -6.957  -1.570  1.00  0.00           H  
ATOM     29 HG23 THR A   2       1.137  -6.754  -2.781  1.00  0.00           H  
ATOM     30  N   THR A   3       3.197  -5.754  -4.447  1.00  0.00           N  
ATOM     31  CA  THR A   3       3.055  -6.174  -5.837  1.00  0.00           C  
ATOM     32  C   THR A   3       2.939  -7.689  -5.939  1.00  0.00           C  
ATOM     33  O   THR A   3       3.510  -8.427  -5.137  1.00  0.00           O  
ATOM     34  CB  THR A   3       4.264  -5.701  -6.647  1.00  0.00           C  
ATOM     35  OG1 THR A   3       4.046  -5.977  -8.024  1.00  0.00           O  
ATOM     36  CG2 THR A   3       5.519  -6.434  -6.171  1.00  0.00           C  
ATOM     37  H   THR A   3       3.895  -6.155  -3.888  1.00  0.00           H  
ATOM     38  HA  THR A   3       2.163  -5.731  -6.250  1.00  0.00           H  
ATOM     39  HB  THR A   3       4.399  -4.640  -6.508  1.00  0.00           H  
ATOM     40  HG1 THR A   3       3.857  -6.914  -8.113  1.00  0.00           H  
ATOM     41 HG21 THR A   3       5.892  -5.963  -5.275  1.00  0.00           H  
ATOM     42 HG22 THR A   3       6.275  -6.393  -6.943  1.00  0.00           H  
ATOM     43 HG23 THR A   3       5.275  -7.466  -5.962  1.00  0.00           H  
ATOM     44  N   PHE A   4       2.184  -8.139  -6.935  1.00  0.00           N  
ATOM     45  CA  PHE A   4       1.979  -9.565  -7.145  1.00  0.00           C  
ATOM     46  C   PHE A   4       2.545  -9.992  -8.492  1.00  0.00           C  
ATOM     47  O   PHE A   4       2.415  -9.276  -9.487  1.00  0.00           O  
ATOM     48  CB  PHE A   4       0.484  -9.881  -7.098  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -0.065  -9.537  -5.733  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -0.614  -8.271  -5.498  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.028 -10.486  -4.705  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -1.124  -7.953  -4.233  1.00  0.00           C  
ATOM     53  CE2 PHE A   4      -0.538 -10.168  -3.440  1.00  0.00           C  
ATOM     54  CZ  PHE A   4      -1.087  -8.902  -3.205  1.00  0.00           C  
ATOM     55  H   PHE A   4       1.751  -7.500  -7.536  1.00  0.00           H  
ATOM     56  HA  PHE A   4       2.481 -10.117  -6.366  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -0.030  -9.301  -7.849  1.00  0.00           H  
ATOM     58  HB3 PHE A   4       0.334 -10.930  -7.289  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -0.642  -7.538  -6.291  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.395 -11.462  -4.887  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.548  -6.976  -4.051  1.00  0.00           H  
ATOM     62  HE2 PHE A   4      -0.509 -10.900  -2.647  1.00  0.00           H  
ATOM     63  HZ  PHE A   4      -1.481  -8.658  -2.229  1.00  0.00           H  
ATOM     64  N   THR A   5       3.176 -11.159  -8.518  1.00  0.00           N  
ATOM     65  CA  THR A   5       3.761 -11.665  -9.751  1.00  0.00           C  
ATOM     66  C   THR A   5       3.311 -13.099 -10.017  1.00  0.00           C  
ATOM     67  O   THR A   5       2.937 -13.825  -9.096  1.00  0.00           O  
ATOM     68  CB  THR A   5       5.286 -11.615  -9.654  1.00  0.00           C  
ATOM     69  OG1 THR A   5       5.719 -12.449  -8.589  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.736 -10.177  -9.393  1.00  0.00           C  
ATOM     71  H   THR A   5       3.253 -11.684  -7.694  1.00  0.00           H  
ATOM     72  HA  THR A   5       3.444 -11.040 -10.572  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.714 -11.958 -10.578  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.631 -12.227  -8.391  1.00  0.00           H  
ATOM     75 HG21 THR A   5       4.952  -9.495  -9.688  1.00  0.00           H  
ATOM     76 HG22 THR A   5       6.628  -9.969  -9.966  1.00  0.00           H  
ATOM     77 HG23 THR A   5       5.945 -10.050  -8.342  1.00  0.00           H  
ATOM     78  N   SER A   6       3.350 -13.495 -11.285  1.00  0.00           N  
ATOM     79  CA  SER A   6       2.942 -14.844 -11.665  1.00  0.00           C  
ATOM     80  C   SER A   6       3.549 -15.243 -13.006  1.00  0.00           C  
ATOM     81  O   SER A   6       3.997 -14.395 -13.776  1.00  0.00           O  
ATOM     82  CB  SER A   6       1.419 -14.921 -11.751  1.00  0.00           C  
ATOM     83  OG  SER A   6       0.967 -14.098 -12.819  1.00  0.00           O  
ATOM     84  H   SER A   6       3.655 -12.866 -11.970  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.281 -15.536 -10.908  1.00  0.00           H  
ATOM     86  HB2 SER A   6       1.117 -15.938 -11.936  1.00  0.00           H  
ATOM     87  HB3 SER A   6       0.989 -14.584 -10.817  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.646 -14.672 -13.519  1.00  0.00           H  
ATOM     89  N   ILE A   7       3.545 -16.544 -13.278  1.00  0.00           N  
ATOM     90  CA  ILE A   7       4.080 -17.069 -14.528  1.00  0.00           C  
ATOM     91  C   ILE A   7       3.321 -18.336 -14.906  1.00  0.00           C  
ATOM     92  O   ILE A   7       2.686 -18.955 -14.053  1.00  0.00           O  
ATOM     93  CB  ILE A   7       5.570 -17.383 -14.373  1.00  0.00           C  
ATOM     94  CG1 ILE A   7       6.393 -16.286 -15.052  1.00  0.00           C  
ATOM     95  CG2 ILE A   7       5.879 -18.729 -15.030  1.00  0.00           C  
ATOM     96  CD1 ILE A   7       6.893 -15.297 -13.997  1.00  0.00           C  
ATOM     97  H   ILE A   7       3.166 -17.175 -12.630  1.00  0.00           H  
ATOM     98  HA  ILE A   7       3.952 -16.332 -15.307  1.00  0.00           H  
ATOM     99  HB  ILE A   7       5.821 -17.428 -13.324  1.00  0.00           H  
ATOM    100 HG12 ILE A   7       7.237 -16.732 -15.559  1.00  0.00           H  
ATOM    101 HG13 ILE A   7       5.778 -15.764 -15.768  1.00  0.00           H  
ATOM    102 HG21 ILE A   7       5.275 -19.499 -14.575  1.00  0.00           H  
ATOM    103 HG22 ILE A   7       6.925 -18.963 -14.895  1.00  0.00           H  
ATOM    104 HG23 ILE A   7       5.655 -18.673 -16.086  1.00  0.00           H  
ATOM    105 HD11 ILE A   7       6.580 -15.627 -13.017  1.00  0.00           H  
ATOM    106 HD12 ILE A   7       6.482 -14.319 -14.196  1.00  0.00           H  
ATOM    107 HD13 ILE A   7       7.972 -15.249 -14.032  1.00  0.00           H  
ATOM    108  N   VAL A   8       3.371 -18.722 -16.176  1.00  0.00           N  
ATOM    109  CA  VAL A   8       2.660 -19.919 -16.603  1.00  0.00           C  
ATOM    110  C   VAL A   8       3.567 -21.144 -16.551  1.00  0.00           C  
ATOM    111  O   VAL A   8       4.417 -21.350 -17.418  1.00  0.00           O  
ATOM    112  CB  VAL A   8       2.134 -19.734 -18.027  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       1.408 -21.006 -18.470  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       1.159 -18.555 -18.059  1.00  0.00           C  
ATOM    115  H   VAL A   8       3.882 -18.201 -16.826  1.00  0.00           H  
ATOM    116  HA  VAL A   8       1.821 -20.079 -15.944  1.00  0.00           H  
ATOM    117  HB  VAL A   8       2.960 -19.539 -18.695  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       1.416 -21.724 -17.664  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       1.908 -21.424 -19.331  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       0.387 -20.765 -18.728  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       0.169 -18.900 -17.798  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       1.142 -18.129 -19.051  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       1.477 -17.805 -17.350  1.00  0.00           H  
ATOM    124  N   THR A   9       3.346 -21.964 -15.533  1.00  0.00           N  
ATOM    125  CA  THR A   9       4.098 -23.198 -15.344  1.00  0.00           C  
ATOM    126  C   THR A   9       3.229 -24.176 -14.570  1.00  0.00           C  
ATOM    127  O   THR A   9       2.369 -23.748 -13.800  1.00  0.00           O  
ATOM    128  CB  THR A   9       5.383 -22.927 -14.560  1.00  0.00           C  
ATOM    129  OG1 THR A   9       6.208 -24.083 -14.594  1.00  0.00           O  
ATOM    130  CG2 THR A   9       5.030 -22.598 -13.108  1.00  0.00           C  
ATOM    131  H   THR A   9       2.633 -21.744 -14.898  1.00  0.00           H  
ATOM    132  HA  THR A   9       4.345 -23.620 -16.307  1.00  0.00           H  
ATOM    133  HB  THR A   9       5.908 -22.093 -14.998  1.00  0.00           H  
ATOM    134  HG1 THR A   9       6.743 -24.042 -15.389  1.00  0.00           H  
ATOM    135 HG21 THR A   9       4.330 -21.774 -13.086  1.00  0.00           H  
ATOM    136 HG22 THR A   9       5.926 -22.324 -12.573  1.00  0.00           H  
ATOM    137 HG23 THR A   9       4.582 -23.464 -12.642  1.00  0.00           H  
ATOM    138  N   THR A  10       3.437 -25.475 -14.737  1.00  0.00           N  
ATOM    139  CA  THR A  10       2.618 -26.408 -13.980  1.00  0.00           C  
ATOM    140  C   THR A  10       3.457 -27.496 -13.316  1.00  0.00           C  
ATOM    141  O   THR A  10       3.747 -28.531 -13.915  1.00  0.00           O  
ATOM    142  CB  THR A  10       1.606 -27.059 -14.923  1.00  0.00           C  
ATOM    143  OG1 THR A  10       1.308 -28.371 -14.464  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.195 -27.128 -16.334  1.00  0.00           C  
ATOM    145  H   THR A  10       4.133 -25.799 -15.345  1.00  0.00           H  
ATOM    146  HA  THR A  10       2.078 -25.864 -13.224  1.00  0.00           H  
ATOM    147  HB  THR A  10       0.703 -26.470 -14.943  1.00  0.00           H  
ATOM    148  HG1 THR A  10       2.043 -28.941 -14.702  1.00  0.00           H  
ATOM    149 HG21 THR A  10       2.618 -26.170 -16.598  1.00  0.00           H  
ATOM    150 HG22 THR A  10       1.419 -27.380 -17.037  1.00  0.00           H  
ATOM    151 HG23 THR A  10       2.968 -27.881 -16.364  1.00  0.00           H  
ATOM    152  N   ASN A  11       3.835 -27.243 -12.066  1.00  0.00           N  
ATOM    153  CA  ASN A  11       4.635 -28.196 -11.306  1.00  0.00           C  
ATOM    154  C   ASN A  11       4.554 -27.900  -9.812  1.00  0.00           C  
ATOM    155  O   ASN A  11       5.565 -27.922  -9.111  1.00  0.00           O  
ATOM    156  CB  ASN A  11       6.094 -28.128 -11.762  1.00  0.00           C  
ATOM    157  CG  ASN A  11       6.608 -26.698 -11.646  1.00  0.00           C  
ATOM    158  OD1 ASN A  11       6.179 -25.952 -10.765  1.00  0.00           O  
ATOM    159  ND2 ASN A  11       7.505 -26.267 -12.490  1.00  0.00           N  
ATOM    160  H   ASN A  11       3.605 -26.377 -11.671  1.00  0.00           H  
ATOM    161  HA  ASN A  11       4.261 -29.191 -11.485  1.00  0.00           H  
ATOM    162  HB2 ASN A  11       6.693 -28.777 -11.141  1.00  0.00           H  
ATOM    163  HB3 ASN A  11       6.163 -28.451 -12.790  1.00  0.00           H  
ATOM    164 HD21 ASN A  11       7.844 -26.861 -13.191  1.00  0.00           H  
ATOM    165 HD22 ASN A  11       7.840 -25.348 -12.421  1.00  0.00           H  
ATOM    166  N   PRO A  12       3.379 -27.625  -9.320  1.00  0.00           N  
ATOM    167  CA  PRO A  12       3.168 -27.317  -7.874  1.00  0.00           C  
ATOM    168  C   PRO A  12       3.413 -28.534  -6.985  1.00  0.00           C  
ATOM    169  O   PRO A  12       2.652 -29.501  -7.015  1.00  0.00           O  
ATOM    170  CB  PRO A  12       1.702 -26.879  -7.806  1.00  0.00           C  
ATOM    171  CG  PRO A  12       1.049 -27.487  -9.004  1.00  0.00           C  
ATOM    172  CD  PRO A  12       2.126 -27.571 -10.084  1.00  0.00           C  
ATOM    173  HA  PRO A  12       3.801 -26.500  -7.571  1.00  0.00           H  
ATOM    174  HB2 PRO A  12       1.244 -27.249  -6.898  1.00  0.00           H  
ATOM    175  HB3 PRO A  12       1.630 -25.805  -7.854  1.00  0.00           H  
ATOM    176  HG2 PRO A  12       0.682 -28.477  -8.762  1.00  0.00           H  
ATOM    177  HG3 PRO A  12       0.240 -26.862  -9.345  1.00  0.00           H  
ATOM    178  HD2 PRO A  12       2.000 -28.464 -10.679  1.00  0.00           H  
ATOM    179  HD3 PRO A  12       2.108 -26.690 -10.708  1.00  0.00           H  
ATOM    180  N   ASP A  13       4.479 -28.473  -6.194  1.00  0.00           N  
ATOM    181  CA  ASP A  13       4.816 -29.570  -5.295  1.00  0.00           C  
ATOM    182  C   ASP A  13       4.174 -29.362  -3.926  1.00  0.00           C  
ATOM    183  O   ASP A  13       3.678 -28.279  -3.621  1.00  0.00           O  
ATOM    184  CB  ASP A  13       6.334 -29.667  -5.137  1.00  0.00           C  
ATOM    185  CG  ASP A  13       6.862 -28.442  -4.401  1.00  0.00           C  
ATOM    186  OD1 ASP A  13       6.053 -27.620  -4.003  1.00  0.00           O  
ATOM    187  OD2 ASP A  13       8.068 -28.342  -4.245  1.00  0.00           O  
ATOM    188  H   ASP A  13       5.048 -27.677  -6.213  1.00  0.00           H  
ATOM    189  HA  ASP A  13       4.451 -30.494  -5.716  1.00  0.00           H  
ATOM    190  HB2 ASP A  13       6.580 -30.557  -4.576  1.00  0.00           H  
ATOM    191  HB3 ASP A  13       6.793 -29.722  -6.114  1.00  0.00           H  
ATOM    192  N   PHE A  14       4.186 -30.410  -3.109  1.00  0.00           N  
ATOM    193  CA  PHE A  14       3.603 -30.336  -1.774  1.00  0.00           C  
ATOM    194  C   PHE A  14       4.696 -30.252  -0.711  1.00  0.00           C  
ATOM    195  O   PHE A  14       4.441 -30.477   0.472  1.00  0.00           O  
ATOM    196  CB  PHE A  14       2.733 -31.568  -1.515  1.00  0.00           C  
ATOM    197  CG  PHE A  14       1.592 -31.598  -2.502  1.00  0.00           C  
ATOM    198  CD1 PHE A  14       0.409 -30.902  -2.226  1.00  0.00           C  
ATOM    199  CD2 PHE A  14       1.717 -32.322  -3.694  1.00  0.00           C  
ATOM    200  CE1 PHE A  14      -0.650 -30.930  -3.142  1.00  0.00           C  
ATOM    201  CE2 PHE A  14       0.657 -32.351  -4.609  1.00  0.00           C  
ATOM    202  CZ  PHE A  14      -0.526 -31.656  -4.333  1.00  0.00           C  
ATOM    203  H   PHE A  14       4.591 -31.250  -3.408  1.00  0.00           H  
ATOM    204  HA  PHE A  14       2.984 -29.454  -1.710  1.00  0.00           H  
ATOM    205  HB2 PHE A  14       3.332 -32.460  -1.628  1.00  0.00           H  
ATOM    206  HB3 PHE A  14       2.338 -31.525  -0.511  1.00  0.00           H  
ATOM    207  HD1 PHE A  14       0.313 -30.343  -1.307  1.00  0.00           H  
ATOM    208  HD2 PHE A  14       2.629 -32.859  -3.906  1.00  0.00           H  
ATOM    209  HE1 PHE A  14      -1.563 -30.394  -2.929  1.00  0.00           H  
ATOM    210  HE2 PHE A  14       0.754 -32.911  -5.528  1.00  0.00           H  
ATOM    211  HZ  PHE A  14      -1.343 -31.678  -5.039  1.00  0.00           H  
ATOM    212  N   GLY A  15       5.913 -29.930  -1.140  1.00  0.00           N  
ATOM    213  CA  GLY A  15       7.036 -29.822  -0.214  1.00  0.00           C  
ATOM    214  C   GLY A  15       7.169 -28.401   0.325  1.00  0.00           C  
ATOM    215  O   GLY A  15       8.094 -28.097   1.077  1.00  0.00           O  
ATOM    216  H   GLY A  15       6.062 -29.754  -2.092  1.00  0.00           H  
ATOM    217  HA2 GLY A  15       6.880 -30.503   0.611  1.00  0.00           H  
ATOM    218  HA3 GLY A  15       7.946 -30.090  -0.729  1.00  0.00           H  
ATOM    219  N   GLY A  16       6.242 -27.534  -0.069  1.00  0.00           N  
ATOM    220  CA  GLY A  16       6.270 -26.146   0.379  1.00  0.00           C  
ATOM    221  C   GLY A  16       4.899 -25.502   0.224  1.00  0.00           C  
ATOM    222  O   GLY A  16       3.945 -26.152  -0.206  1.00  0.00           O  
ATOM    223  H   GLY A  16       5.529 -27.832  -0.672  1.00  0.00           H  
ATOM    224  HA2 GLY A  16       6.564 -26.114   1.419  1.00  0.00           H  
ATOM    225  HA3 GLY A  16       6.987 -25.596  -0.211  1.00  0.00           H  
ATOM    226  N   PHE A  17       4.801 -24.224   0.574  1.00  0.00           N  
ATOM    227  CA  PHE A  17       3.533 -23.515   0.463  1.00  0.00           C  
ATOM    228  C   PHE A  17       3.491 -22.700  -0.824  1.00  0.00           C  
ATOM    229  O   PHE A  17       4.304 -21.799  -1.031  1.00  0.00           O  
ATOM    230  CB  PHE A  17       3.349 -22.585   1.665  1.00  0.00           C  
ATOM    231  CG  PHE A  17       4.458 -21.562   1.686  1.00  0.00           C  
ATOM    232  CD1 PHE A  17       4.294 -20.338   1.026  1.00  0.00           C  
ATOM    233  CD2 PHE A  17       5.651 -21.835   2.366  1.00  0.00           C  
ATOM    234  CE1 PHE A  17       5.323 -19.388   1.045  1.00  0.00           C  
ATOM    235  CE2 PHE A  17       6.680 -20.885   2.385  1.00  0.00           C  
ATOM    236  CZ  PHE A  17       6.516 -19.662   1.725  1.00  0.00           C  
ATOM    237  H   PHE A  17       5.591 -23.750   0.907  1.00  0.00           H  
ATOM    238  HA  PHE A  17       2.729 -24.233   0.451  1.00  0.00           H  
ATOM    239  HB2 PHE A  17       2.396 -22.083   1.588  1.00  0.00           H  
ATOM    240  HB3 PHE A  17       3.378 -23.165   2.575  1.00  0.00           H  
ATOM    241  HD1 PHE A  17       3.375 -20.126   0.500  1.00  0.00           H  
ATOM    242  HD2 PHE A  17       5.777 -22.778   2.876  1.00  0.00           H  
ATOM    243  HE1 PHE A  17       5.197 -18.444   0.535  1.00  0.00           H  
ATOM    244  HE2 PHE A  17       7.599 -21.097   2.911  1.00  0.00           H  
ATOM    245  HZ  PHE A  17       7.309 -18.930   1.740  1.00  0.00           H  
ATOM    246  N   GLU A  18       2.522 -23.011  -1.676  1.00  0.00           N  
ATOM    247  CA  GLU A  18       2.355 -22.294  -2.934  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.909 -22.397  -3.402  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.287 -23.452  -3.275  1.00  0.00           O  
ATOM    250  CB  GLU A  18       3.285 -22.875  -4.001  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.736 -22.543  -3.650  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.680 -23.230  -4.631  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       6.859 -22.916  -4.607  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.211 -24.060  -5.391  1.00  0.00           O  
ATOM    255  H   GLU A  18       1.885 -23.719  -1.444  1.00  0.00           H  
ATOM    256  HA  GLU A  18       2.602 -21.254  -2.782  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.159 -23.947  -4.042  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       3.041 -22.446  -4.961  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.882 -21.473  -3.702  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.951 -22.886  -2.649  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.369 -21.311  -3.942  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -1.009 -21.326  -4.416  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.048 -21.221  -5.937  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.431 -20.332  -6.524  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.793 -20.165  -3.807  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.242 -20.281  -4.218  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -4.122 -21.057  -3.454  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.702 -19.625  -5.366  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -5.464 -21.175  -3.836  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -5.045 -19.743  -5.748  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -5.924 -20.519  -4.983  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.894 -20.487  -4.023  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -1.471 -22.255  -4.116  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.718 -20.203  -2.730  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -1.390 -19.230  -4.166  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -3.766 -21.562  -2.569  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.024 -19.027  -5.955  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -6.142 -21.773  -3.246  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -5.401 -19.239  -6.632  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -6.960 -20.610  -5.277  1.00  0.00           H  
ATOM    281  N   TYR A  20      -1.782 -22.129  -6.565  1.00  0.00           N  
ATOM    282  CA  TYR A  20      -1.902 -22.127  -8.019  1.00  0.00           C  
ATOM    283  C   TYR A  20      -3.366 -22.200  -8.435  1.00  0.00           C  
ATOM    284  O   TYR A  20      -4.155 -22.924  -7.828  1.00  0.00           O  
ATOM    285  CB  TYR A  20      -1.146 -23.324  -8.602  1.00  0.00           C  
ATOM    286  CG  TYR A  20       0.317 -23.216  -8.250  1.00  0.00           C  
ATOM    287  CD1 TYR A  20       0.795 -23.784  -7.063  1.00  0.00           C  
ATOM    288  CD2 TYR A  20       1.198 -22.552  -9.112  1.00  0.00           C  
ATOM    289  CE1 TYR A  20       2.154 -23.688  -6.739  1.00  0.00           C  
ATOM    290  CE2 TYR A  20       2.555 -22.455  -8.788  1.00  0.00           C  
ATOM    291  CZ  TYR A  20       3.034 -23.023  -7.601  1.00  0.00           C  
ATOM    292  OH  TYR A  20       4.372 -22.928  -7.280  1.00  0.00           O  
ATOM    293  H   TYR A  20      -2.261 -22.806  -6.041  1.00  0.00           H  
ATOM    294  HA  TYR A  20      -1.469 -21.217  -8.407  1.00  0.00           H  
ATOM    295  HB2 TYR A  20      -1.549 -24.237  -8.191  1.00  0.00           H  
ATOM    296  HB3 TYR A  20      -1.258 -23.332  -9.676  1.00  0.00           H  
ATOM    297  HD1 TYR A  20       0.116 -24.297  -6.398  1.00  0.00           H  
ATOM    298  HD2 TYR A  20       0.829 -22.113 -10.028  1.00  0.00           H  
ATOM    299  HE1 TYR A  20       2.523 -24.128  -5.824  1.00  0.00           H  
ATOM    300  HE2 TYR A  20       3.234 -21.941  -9.452  1.00  0.00           H  
ATOM    301  HH  TYR A  20       4.879 -23.300  -8.007  1.00  0.00           H  
ATOM    302  N   VAL A  21      -3.727 -21.455  -9.476  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -5.103 -21.462  -9.955  1.00  0.00           C  
ATOM    304  C   VAL A  21      -5.279 -22.524 -11.032  1.00  0.00           C  
ATOM    305  O   VAL A  21      -4.640 -22.468 -12.082  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -5.475 -20.093 -10.533  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -6.896 -20.148 -11.095  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -5.413 -19.032  -9.433  1.00  0.00           C  
ATOM    309  H   VAL A  21      -3.061 -20.893  -9.926  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -5.763 -21.684  -9.129  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -4.785 -19.836 -11.324  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -7.185 -19.168 -11.443  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -7.577 -20.470 -10.321  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -6.931 -20.847 -11.918  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -6.132 -19.271  -8.663  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -5.643 -18.061  -9.852  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -4.420 -19.014  -9.007  1.00  0.00           H  
ATOM    318  N   GLU A  22      -6.153 -23.486 -10.768  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -6.407 -24.551 -11.728  1.00  0.00           C  
ATOM    320  C   GLU A  22      -7.213 -24.008 -12.900  1.00  0.00           C  
ATOM    321  O   GLU A  22      -8.093 -23.166 -12.718  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -7.179 -25.688 -11.056  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -6.316 -26.311  -9.957  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -6.522 -25.562  -8.645  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -6.047 -26.044  -7.629  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -7.152 -24.518  -8.674  1.00  0.00           O  
ATOM    327  H   GLU A  22      -6.638 -23.479  -9.916  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -5.465 -24.931 -12.092  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -8.089 -25.298 -10.623  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -7.423 -26.441 -11.789  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -6.595 -27.346  -9.826  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -5.276 -26.252 -10.241  1.00  0.00           H  
ATOM    333  N   ALA A  23      -6.908 -24.480 -14.103  1.00  0.00           N  
ATOM    334  CA  ALA A  23      -7.623 -24.007 -15.279  1.00  0.00           C  
ATOM    335  C   ALA A  23      -9.123 -24.050 -15.021  1.00  0.00           C  
ATOM    336  O   ALA A  23      -9.665 -25.081 -14.624  1.00  0.00           O  
ATOM    337  CB  ALA A  23      -7.282 -24.880 -16.489  1.00  0.00           C  
ATOM    338  H   ALA A  23      -6.190 -25.140 -14.199  1.00  0.00           H  
ATOM    339  HA  ALA A  23      -7.329 -22.989 -15.485  1.00  0.00           H  
ATOM    340  HB1 ALA A  23      -7.685 -24.428 -17.383  1.00  0.00           H  
ATOM    341  HB2 ALA A  23      -7.711 -25.862 -16.356  1.00  0.00           H  
ATOM    342  HB3 ALA A  23      -6.209 -24.965 -16.580  1.00  0.00           H  
ATOM    343  N   GLY A  24      -9.784 -22.920 -15.235  1.00  0.00           N  
ATOM    344  CA  GLY A  24     -11.221 -22.836 -15.009  1.00  0.00           C  
ATOM    345  C   GLY A  24     -11.524 -22.720 -13.518  1.00  0.00           C  
ATOM    346  O   GLY A  24     -12.671 -22.867 -13.095  1.00  0.00           O  
ATOM    347  H   GLY A  24      -9.298 -22.125 -15.542  1.00  0.00           H  
ATOM    348  HA2 GLY A  24     -11.612 -21.969 -15.523  1.00  0.00           H  
ATOM    349  HA3 GLY A  24     -11.694 -23.725 -15.398  1.00  0.00           H  
ATOM    350  N   GLN A  25     -10.487 -22.459 -12.723  1.00  0.00           N  
ATOM    351  CA  GLN A  25     -10.654 -22.332 -11.281  1.00  0.00           C  
ATOM    352  C   GLN A  25     -10.529 -20.874 -10.854  1.00  0.00           C  
ATOM    353  O   GLN A  25      -9.600 -20.176 -11.260  1.00  0.00           O  
ATOM    354  CB  GLN A  25      -9.598 -23.170 -10.557  1.00  0.00           C  
ATOM    355  CG  GLN A  25      -9.882 -23.164  -9.053  1.00  0.00           C  
ATOM    356  CD  GLN A  25     -11.240 -23.800  -8.778  1.00  0.00           C  
ATOM    357  OE1 GLN A  25     -11.485 -24.940  -9.172  1.00  0.00           O  
ATOM    358  NE2 GLN A  25     -12.144 -23.127  -8.121  1.00  0.00           N  
ATOM    359  H   GLN A  25      -9.592 -22.355 -13.113  1.00  0.00           H  
ATOM    360  HA  GLN A  25     -11.633 -22.694 -11.007  1.00  0.00           H  
ATOM    361  HB2 GLN A  25      -9.630 -24.185 -10.926  1.00  0.00           H  
ATOM    362  HB3 GLN A  25      -8.619 -22.751 -10.738  1.00  0.00           H  
ATOM    363  HG2 GLN A  25      -9.113 -23.724  -8.542  1.00  0.00           H  
ATOM    364  HG3 GLN A  25      -9.884 -22.146  -8.694  1.00  0.00           H  
ATOM    365 HE21 GLN A  25     -11.947 -22.219  -7.807  1.00  0.00           H  
ATOM    366 HE22 GLN A  25     -13.019 -23.528  -7.939  1.00  0.00           H  
ATOM    367  N   GLN A  26     -11.472 -20.418 -10.035  1.00  0.00           N  
ATOM    368  CA  GLN A  26     -11.453 -19.039  -9.565  1.00  0.00           C  
ATOM    369  C   GLN A  26     -10.496 -18.882  -8.389  1.00  0.00           C  
ATOM    370  O   GLN A  26     -10.616 -19.572  -7.377  1.00  0.00           O  
ATOM    371  CB  GLN A  26     -12.856 -18.610  -9.136  1.00  0.00           C  
ATOM    372  CG  GLN A  26     -12.836 -17.138  -8.718  1.00  0.00           C  
ATOM    373  CD  GLN A  26     -14.243 -16.683  -8.347  1.00  0.00           C  
ATOM    374  OE1 GLN A  26     -15.198 -17.448  -8.477  1.00  0.00           O  
ATOM    375  NE2 GLN A  26     -14.429 -15.474  -7.893  1.00  0.00           N  
ATOM    376  H   GLN A  26     -12.187 -21.022  -9.744  1.00  0.00           H  
ATOM    377  HA  GLN A  26     -11.126 -18.399 -10.370  1.00  0.00           H  
ATOM    378  HB2 GLN A  26     -13.540 -18.741  -9.962  1.00  0.00           H  
ATOM    379  HB3 GLN A  26     -13.177 -19.214  -8.302  1.00  0.00           H  
ATOM    380  HG2 GLN A  26     -12.184 -17.018  -7.865  1.00  0.00           H  
ATOM    381  HG3 GLN A  26     -12.469 -16.538  -9.536  1.00  0.00           H  
ATOM    382 HE21 GLN A  26     -13.667 -14.866  -7.791  1.00  0.00           H  
ATOM    383 HE22 GLN A  26     -15.331 -15.175  -7.653  1.00  0.00           H  
ATOM    384  N   PHE A  27      -9.547 -17.967  -8.536  1.00  0.00           N  
ATOM    385  CA  PHE A  27      -8.567 -17.718  -7.486  1.00  0.00           C  
ATOM    386  C   PHE A  27      -9.253 -17.245  -6.214  1.00  0.00           C  
ATOM    387  O   PHE A  27     -10.026 -16.288  -6.230  1.00  0.00           O  
ATOM    388  CB  PHE A  27      -7.584 -16.641  -7.944  1.00  0.00           C  
ATOM    389  CG  PHE A  27      -6.564 -16.389  -6.858  1.00  0.00           C  
ATOM    390  CD1 PHE A  27      -6.835 -15.455  -5.851  1.00  0.00           C  
ATOM    391  CD2 PHE A  27      -5.345 -17.074  -6.864  1.00  0.00           C  
ATOM    392  CE1 PHE A  27      -5.889 -15.210  -4.849  1.00  0.00           C  
ATOM    393  CE2 PHE A  27      -4.399 -16.831  -5.862  1.00  0.00           C  
ATOM    394  CZ  PHE A  27      -4.671 -15.899  -4.854  1.00  0.00           C  
ATOM    395  H   PHE A  27      -9.505 -17.457  -9.371  1.00  0.00           H  
ATOM    396  HA  PHE A  27      -8.025 -18.626  -7.275  1.00  0.00           H  
ATOM    397  HB2 PHE A  27      -7.081 -16.973  -8.841  1.00  0.00           H  
ATOM    398  HB3 PHE A  27      -8.124 -15.730  -8.150  1.00  0.00           H  
ATOM    399  HD1 PHE A  27      -7.777 -14.929  -5.845  1.00  0.00           H  
ATOM    400  HD2 PHE A  27      -5.135 -17.791  -7.641  1.00  0.00           H  
ATOM    401  HE1 PHE A  27      -6.100 -14.490  -4.073  1.00  0.00           H  
ATOM    402  HE2 PHE A  27      -3.459 -17.362  -5.866  1.00  0.00           H  
ATOM    403  HZ  PHE A  27      -3.941 -15.710  -4.081  1.00  0.00           H  
ATOM    404  N   ASP A  28      -8.961 -17.921  -5.111  1.00  0.00           N  
ATOM    405  CA  ASP A  28      -9.551 -17.558  -3.835  1.00  0.00           C  
ATOM    406  C   ASP A  28      -8.723 -16.466  -3.169  1.00  0.00           C  
ATOM    407  O   ASP A  28      -7.630 -16.721  -2.664  1.00  0.00           O  
ATOM    408  CB  ASP A  28      -9.612 -18.786  -2.929  1.00  0.00           C  
ATOM    409  CG  ASP A  28     -10.684 -19.750  -3.428  1.00  0.00           C  
ATOM    410  OD1 ASP A  28     -11.475 -19.344  -4.264  1.00  0.00           O  
ATOM    411  OD2 ASP A  28     -10.699 -20.879  -2.966  1.00  0.00           O  
ATOM    412  H   ASP A  28      -8.342 -18.680  -5.158  1.00  0.00           H  
ATOM    413  HA  ASP A  28     -10.554 -17.192  -3.999  1.00  0.00           H  
ATOM    414  HB2 ASP A  28      -8.654 -19.282  -2.933  1.00  0.00           H  
ATOM    415  HB3 ASP A  28      -9.850 -18.476  -1.926  1.00  0.00           H  
ATOM    416  N   ASP A  29      -9.248 -15.245  -3.182  1.00  0.00           N  
ATOM    417  CA  ASP A  29      -8.546 -14.118  -2.585  1.00  0.00           C  
ATOM    418  C   ASP A  29      -8.518 -14.229  -1.065  1.00  0.00           C  
ATOM    419  O   ASP A  29      -7.595 -13.735  -0.418  1.00  0.00           O  
ATOM    420  CB  ASP A  29      -9.226 -12.808  -2.991  1.00  0.00           C  
ATOM    421  CG  ASP A  29     -10.672 -12.801  -2.510  1.00  0.00           C  
ATOM    422  OD1 ASP A  29     -11.072 -13.766  -1.880  1.00  0.00           O  
ATOM    423  OD2 ASP A  29     -11.360 -11.829  -2.779  1.00  0.00           O  
ATOM    424  H   ASP A  29     -10.120 -15.101  -3.605  1.00  0.00           H  
ATOM    425  HA  ASP A  29      -7.530 -14.106  -2.952  1.00  0.00           H  
ATOM    426  HB2 ASP A  29      -8.696 -11.977  -2.547  1.00  0.00           H  
ATOM    427  HB3 ASP A  29      -9.206 -12.712  -4.066  1.00  0.00           H  
ATOM    428  N   SER A  30      -9.528 -14.880  -0.497  1.00  0.00           N  
ATOM    429  CA  SER A  30      -9.589 -15.041   0.950  1.00  0.00           C  
ATOM    430  C   SER A  30      -8.495 -15.985   1.439  1.00  0.00           C  
ATOM    431  O   SER A  30      -7.868 -15.742   2.469  1.00  0.00           O  
ATOM    432  CB  SER A  30     -10.956 -15.592   1.357  1.00  0.00           C  
ATOM    433  OG  SER A  30     -11.130 -16.884   0.788  1.00  0.00           O  
ATOM    434  H   SER A  30     -10.235 -15.265  -1.056  1.00  0.00           H  
ATOM    435  HA  SER A  30      -9.452 -14.076   1.415  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -11.013 -15.666   2.429  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -11.731 -14.925   1.003  1.00  0.00           H  
ATOM    438  HG  SER A  30     -12.066 -17.096   0.814  1.00  0.00           H  
ATOM    439  N   ALA A  31      -8.267 -17.061   0.691  1.00  0.00           N  
ATOM    440  CA  ALA A  31      -7.243 -18.035   1.056  1.00  0.00           C  
ATOM    441  C   ALA A  31      -5.856 -17.415   0.977  1.00  0.00           C  
ATOM    442  O   ALA A  31      -4.993 -17.684   1.812  1.00  0.00           O  
ATOM    443  CB  ALA A  31      -7.319 -19.250   0.131  1.00  0.00           C  
ATOM    444  H   ALA A  31      -8.790 -17.211  -0.124  1.00  0.00           H  
ATOM    445  HA  ALA A  31      -7.420 -18.356   2.069  1.00  0.00           H  
ATOM    446  HB1 ALA A  31      -7.779 -20.074   0.656  1.00  0.00           H  
ATOM    447  HB2 ALA A  31      -6.323 -19.531  -0.177  1.00  0.00           H  
ATOM    448  HB3 ALA A  31      -7.909 -19.004  -0.740  1.00  0.00           H  
ATOM    449  N   TYR A  32      -5.653 -16.588  -0.038  1.00  0.00           N  
ATOM    450  CA  TYR A  32      -4.370 -15.934  -0.232  1.00  0.00           C  
ATOM    451  C   TYR A  32      -4.030 -15.099   0.995  1.00  0.00           C  
ATOM    452  O   TYR A  32      -2.873 -15.020   1.410  1.00  0.00           O  
ATOM    453  CB  TYR A  32      -4.424 -15.033  -1.467  1.00  0.00           C  
ATOM    454  CG  TYR A  32      -3.036 -14.540  -1.794  1.00  0.00           C  
ATOM    455  CD1 TYR A  32      -2.551 -13.366  -1.205  1.00  0.00           C  
ATOM    456  CD2 TYR A  32      -2.235 -15.253  -2.693  1.00  0.00           C  
ATOM    457  CE1 TYR A  32      -1.264 -12.908  -1.514  1.00  0.00           C  
ATOM    458  CE2 TYR A  32      -0.948 -14.796  -3.002  1.00  0.00           C  
ATOM    459  CZ  TYR A  32      -0.463 -13.624  -2.412  1.00  0.00           C  
ATOM    460  OH  TYR A  32       0.805 -13.172  -2.717  1.00  0.00           O  
ATOM    461  H   TYR A  32      -6.382 -16.419  -0.670  1.00  0.00           H  
ATOM    462  HA  TYR A  32      -3.607 -16.685  -0.374  1.00  0.00           H  
ATOM    463  HB2 TYR A  32      -4.814 -15.594  -2.304  1.00  0.00           H  
ATOM    464  HB3 TYR A  32      -5.068 -14.190  -1.268  1.00  0.00           H  
ATOM    465  HD1 TYR A  32      -3.168 -12.815  -0.511  1.00  0.00           H  
ATOM    466  HD2 TYR A  32      -2.610 -16.159  -3.147  1.00  0.00           H  
ATOM    467  HE1 TYR A  32      -0.889 -12.003  -1.059  1.00  0.00           H  
ATOM    468  HE2 TYR A  32      -0.330 -15.349  -3.693  1.00  0.00           H  
ATOM    469  HH  TYR A  32       1.025 -13.482  -3.598  1.00  0.00           H  
ATOM    470  N   GLU A  33      -5.052 -14.473   1.565  1.00  0.00           N  
ATOM    471  CA  GLU A  33      -4.868 -13.635   2.742  1.00  0.00           C  
ATOM    472  C   GLU A  33      -4.346 -14.463   3.913  1.00  0.00           C  
ATOM    473  O   GLU A  33      -3.462 -14.028   4.651  1.00  0.00           O  
ATOM    474  CB  GLU A  33      -6.209 -13.018   3.133  1.00  0.00           C  
ATOM    475  CG  GLU A  33      -6.654 -12.044   2.047  1.00  0.00           C  
ATOM    476  CD  GLU A  33      -7.993 -11.418   2.421  1.00  0.00           C  
ATOM    477  OE1 GLU A  33      -8.428 -10.528   1.707  1.00  0.00           O  
ATOM    478  OE2 GLU A  33      -8.564 -11.836   3.414  1.00  0.00           O  
ATOM    479  H   GLU A  33      -5.948 -14.578   1.185  1.00  0.00           H  
ATOM    480  HA  GLU A  33      -4.167 -12.847   2.517  1.00  0.00           H  
ATOM    481  HB2 GLU A  33      -6.947 -13.800   3.243  1.00  0.00           H  
ATOM    482  HB3 GLU A  33      -6.104 -12.488   4.068  1.00  0.00           H  
ATOM    483  HG2 GLU A  33      -5.911 -11.271   1.935  1.00  0.00           H  
ATOM    484  HG3 GLU A  33      -6.759 -12.581   1.114  1.00  0.00           H  
ATOM    485  N   GLU A  34      -4.905 -15.656   4.075  1.00  0.00           N  
ATOM    486  CA  GLU A  34      -4.505 -16.549   5.156  1.00  0.00           C  
ATOM    487  C   GLU A  34      -3.234 -17.317   4.800  1.00  0.00           C  
ATOM    488  O   GLU A  34      -2.471 -17.712   5.682  1.00  0.00           O  
ATOM    489  CB  GLU A  34      -5.632 -17.539   5.460  1.00  0.00           C  
ATOM    490  CG  GLU A  34      -5.240 -18.402   6.659  1.00  0.00           C  
ATOM    491  CD  GLU A  34      -6.378 -19.356   7.009  1.00  0.00           C  
ATOM    492  OE1 GLU A  34      -6.222 -20.114   7.951  1.00  0.00           O  
ATOM    493  OE2 GLU A  34      -7.390 -19.314   6.327  1.00  0.00           O  
ATOM    494  H   GLU A  34      -5.605 -15.949   3.453  1.00  0.00           H  
ATOM    495  HA  GLU A  34      -4.317 -15.959   6.040  1.00  0.00           H  
ATOM    496  HB2 GLU A  34      -6.537 -16.994   5.686  1.00  0.00           H  
ATOM    497  HB3 GLU A  34      -5.797 -18.171   4.601  1.00  0.00           H  
ATOM    498  HG2 GLU A  34      -4.356 -18.973   6.417  1.00  0.00           H  
ATOM    499  HG3 GLU A  34      -5.035 -17.766   7.508  1.00  0.00           H  
ATOM    500  N   ALA A  35      -3.015 -17.530   3.506  1.00  0.00           N  
ATOM    501  CA  ALA A  35      -1.833 -18.257   3.052  1.00  0.00           C  
ATOM    502  C   ALA A  35      -0.664 -17.309   2.803  1.00  0.00           C  
ATOM    503  O   ALA A  35       0.485 -17.743   2.702  1.00  0.00           O  
ATOM    504  CB  ALA A  35      -2.158 -19.018   1.764  1.00  0.00           C  
ATOM    505  H   ALA A  35      -3.645 -17.176   2.845  1.00  0.00           H  
ATOM    506  HA  ALA A  35      -1.550 -18.969   3.811  1.00  0.00           H  
ATOM    507  HB1 ALA A  35      -1.247 -19.193   1.212  1.00  0.00           H  
ATOM    508  HB2 ALA A  35      -2.837 -18.433   1.163  1.00  0.00           H  
ATOM    509  HB3 ALA A  35      -2.617 -19.964   2.011  1.00  0.00           H  
ATOM    510  N   TYR A  36      -0.958 -16.018   2.704  1.00  0.00           N  
ATOM    511  CA  TYR A  36       0.083 -15.022   2.465  1.00  0.00           C  
ATOM    512  C   TYR A  36       0.028 -13.919   3.513  1.00  0.00           C  
ATOM    513  O   TYR A  36       0.944 -13.102   3.617  1.00  0.00           O  
ATOM    514  CB  TYR A  36      -0.089 -14.426   1.068  1.00  0.00           C  
ATOM    515  CG  TYR A  36       0.075 -15.522   0.042  1.00  0.00           C  
ATOM    516  CD1 TYR A  36      -1.037 -16.259  -0.378  1.00  0.00           C  
ATOM    517  CD2 TYR A  36       1.341 -15.805  -0.487  1.00  0.00           C  
ATOM    518  CE1 TYR A  36      -0.887 -17.278  -1.325  1.00  0.00           C  
ATOM    519  CE2 TYR A  36       1.492 -16.824  -1.436  1.00  0.00           C  
ATOM    520  CZ  TYR A  36       0.379 -17.561  -1.855  1.00  0.00           C  
ATOM    521  OH  TYR A  36       0.526 -18.566  -2.788  1.00  0.00           O  
ATOM    522  H   TYR A  36      -1.887 -15.723   2.798  1.00  0.00           H  
ATOM    523  HA  TYR A  36       1.046 -15.499   2.516  1.00  0.00           H  
ATOM    524  HB2 TYR A  36      -1.074 -13.990   0.979  1.00  0.00           H  
ATOM    525  HB3 TYR A  36       0.660 -13.664   0.905  1.00  0.00           H  
ATOM    526  HD1 TYR A  36      -2.013 -16.040   0.030  1.00  0.00           H  
ATOM    527  HD2 TYR A  36       2.200 -15.237  -0.164  1.00  0.00           H  
ATOM    528  HE1 TYR A  36      -1.746 -17.846  -1.648  1.00  0.00           H  
ATOM    529  HE2 TYR A  36       2.468 -17.042  -1.844  1.00  0.00           H  
ATOM    530  HH  TYR A  36       1.444 -18.576  -3.071  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.050 -13.895   4.289  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -1.201 -12.879   5.321  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.200 -11.502   4.679  1.00  0.00           C  
ATOM    534  O   GLY A  37      -0.832 -10.508   5.306  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.748 -14.574   4.167  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.133 -13.034   5.846  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -0.380 -12.947   6.017  1.00  0.00           H  
ATOM    538  N   VAL A  38      -1.598 -11.459   3.413  1.00  0.00           N  
ATOM    539  CA  VAL A  38      -1.629 -10.215   2.661  1.00  0.00           C  
ATOM    540  C   VAL A  38      -2.922 -10.112   1.856  1.00  0.00           C  
ATOM    541  O   VAL A  38      -3.337 -11.074   1.211  1.00  0.00           O  
ATOM    542  CB  VAL A  38      -0.424 -10.180   1.724  1.00  0.00           C  
ATOM    543  CG1 VAL A  38      -0.771  -9.398   0.462  1.00  0.00           C  
ATOM    544  CG2 VAL A  38       0.754  -9.507   2.432  1.00  0.00           C  
ATOM    545  H   VAL A  38      -1.870 -12.284   2.958  1.00  0.00           H  
ATOM    546  HA  VAL A  38      -1.568  -9.383   3.347  1.00  0.00           H  
ATOM    547  HB  VAL A  38      -0.154 -11.189   1.454  1.00  0.00           H  
ATOM    548 HG11 VAL A  38      -1.047 -10.090  -0.320  1.00  0.00           H  
ATOM    549 HG12 VAL A  38       0.088  -8.823   0.148  1.00  0.00           H  
ATOM    550 HG13 VAL A  38      -1.598  -8.733   0.664  1.00  0.00           H  
ATOM    551 HG21 VAL A  38       0.798  -9.846   3.457  1.00  0.00           H  
ATOM    552 HG22 VAL A  38       0.620  -8.435   2.412  1.00  0.00           H  
ATOM    553 HG23 VAL A  38       1.672  -9.764   1.926  1.00  0.00           H  
ATOM    554  N   SER A  39      -3.562  -8.948   1.907  1.00  0.00           N  
ATOM    555  CA  SER A  39      -4.813  -8.758   1.182  1.00  0.00           C  
ATOM    556  C   SER A  39      -4.576  -8.723  -0.325  1.00  0.00           C  
ATOM    557  O   SER A  39      -3.597  -8.144  -0.798  1.00  0.00           O  
ATOM    558  CB  SER A  39      -5.477  -7.453   1.623  1.00  0.00           C  
ATOM    559  OG  SER A  39      -4.660  -6.356   1.235  1.00  0.00           O  
ATOM    560  H   SER A  39      -3.194  -8.218   2.446  1.00  0.00           H  
ATOM    561  HA  SER A  39      -5.475  -9.576   1.410  1.00  0.00           H  
ATOM    562  HB2 SER A  39      -6.442  -7.361   1.154  1.00  0.00           H  
ATOM    563  HB3 SER A  39      -5.602  -7.460   2.699  1.00  0.00           H  
ATOM    564  HG  SER A  39      -4.240  -6.005   2.023  1.00  0.00           H  
ATOM    565  N   VAL A  40      -5.476  -9.358  -1.073  1.00  0.00           N  
ATOM    566  CA  VAL A  40      -5.358  -9.408  -2.525  1.00  0.00           C  
ATOM    567  C   VAL A  40      -6.399  -8.510  -3.183  1.00  0.00           C  
ATOM    568  O   VAL A  40      -7.596  -8.788  -3.125  1.00  0.00           O  
ATOM    569  CB  VAL A  40      -5.558 -10.845  -3.010  1.00  0.00           C  
ATOM    570  CG1 VAL A  40      -5.402 -10.899  -4.530  1.00  0.00           C  
ATOM    571  CG2 VAL A  40      -4.518 -11.756  -2.356  1.00  0.00           C  
ATOM    572  H   VAL A  40      -6.223  -9.820  -0.637  1.00  0.00           H  
ATOM    573  HA  VAL A  40      -4.373  -9.077  -2.812  1.00  0.00           H  
ATOM    574  HB  VAL A  40      -6.551 -11.178  -2.741  1.00  0.00           H  
ATOM    575 HG11 VAL A  40      -4.722 -11.696  -4.793  1.00  0.00           H  
ATOM    576 HG12 VAL A  40      -5.008  -9.958  -4.885  1.00  0.00           H  
ATOM    577 HG13 VAL A  40      -6.364 -11.081  -4.985  1.00  0.00           H  
ATOM    578 HG21 VAL A  40      -4.995 -12.359  -1.597  1.00  0.00           H  
ATOM    579 HG22 VAL A  40      -3.745 -11.152  -1.905  1.00  0.00           H  
ATOM    580 HG23 VAL A  40      -4.083 -12.400  -3.105  1.00  0.00           H  
ATOM    581  N   PRO A  41      -5.967  -7.451  -3.812  1.00  0.00           N  
ATOM    582  CA  PRO A  41      -6.884  -6.498  -4.506  1.00  0.00           C  
ATOM    583  C   PRO A  41      -7.730  -7.207  -5.560  1.00  0.00           C  
ATOM    584  O   PRO A  41      -7.243  -8.090  -6.265  1.00  0.00           O  
ATOM    585  CB  PRO A  41      -5.929  -5.492  -5.160  1.00  0.00           C  
ATOM    586  CG  PRO A  41      -4.671  -5.581  -4.363  1.00  0.00           C  
ATOM    587  CD  PRO A  41      -4.560  -7.039  -3.931  1.00  0.00           C  
ATOM    588  HA  PRO A  41      -7.514  -5.992  -3.793  1.00  0.00           H  
ATOM    589  HB2 PRO A  41      -5.745  -5.766  -6.191  1.00  0.00           H  
ATOM    590  HB3 PRO A  41      -6.335  -4.494  -5.100  1.00  0.00           H  
ATOM    591  HG2 PRO A  41      -3.823  -5.302  -4.975  1.00  0.00           H  
ATOM    592  HG3 PRO A  41      -4.732  -4.947  -3.493  1.00  0.00           H  
ATOM    593  HD2 PRO A  41      -4.049  -7.623  -4.685  1.00  0.00           H  
ATOM    594  HD3 PRO A  41      -4.065  -7.121  -2.977  1.00  0.00           H  
ATOM    595  N   SER A  42      -9.003  -6.836  -5.648  1.00  0.00           N  
ATOM    596  CA  SER A  42      -9.904  -7.471  -6.602  1.00  0.00           C  
ATOM    597  C   SER A  42      -9.397  -7.309  -8.032  1.00  0.00           C  
ATOM    598  O   SER A  42      -9.541  -8.213  -8.853  1.00  0.00           O  
ATOM    599  CB  SER A  42     -11.299  -6.855  -6.485  1.00  0.00           C  
ATOM    600  OG  SER A  42     -11.231  -5.474  -6.815  1.00  0.00           O  
ATOM    601  H   SER A  42      -9.353  -6.151  -5.041  1.00  0.00           H  
ATOM    602  HA  SER A  42      -9.972  -8.522  -6.370  1.00  0.00           H  
ATOM    603  HB2 SER A  42     -11.971  -7.350  -7.166  1.00  0.00           H  
ATOM    604  HB3 SER A  42     -11.661  -6.977  -5.472  1.00  0.00           H  
ATOM    605  HG  SER A  42     -10.971  -5.402  -7.736  1.00  0.00           H  
ATOM    606  N   ALA A  43      -8.811  -6.158  -8.335  1.00  0.00           N  
ATOM    607  CA  ALA A  43      -8.299  -5.916  -9.678  1.00  0.00           C  
ATOM    608  C   ALA A  43      -7.193  -6.909 -10.031  1.00  0.00           C  
ATOM    609  O   ALA A  43      -7.143  -7.424 -11.148  1.00  0.00           O  
ATOM    610  CB  ALA A  43      -7.755  -4.490  -9.778  1.00  0.00           C  
ATOM    611  H   ALA A  43      -8.724  -5.461  -7.651  1.00  0.00           H  
ATOM    612  HA  ALA A  43      -9.108  -6.028 -10.385  1.00  0.00           H  
ATOM    613  HB1 ALA A  43      -7.402  -4.171  -8.809  1.00  0.00           H  
ATOM    614  HB2 ALA A  43      -8.539  -3.827 -10.113  1.00  0.00           H  
ATOM    615  HB3 ALA A  43      -6.938  -4.465 -10.484  1.00  0.00           H  
ATOM    616  N   VAL A  44      -6.306  -7.170  -9.074  1.00  0.00           N  
ATOM    617  CA  VAL A  44      -5.200  -8.098  -9.295  1.00  0.00           C  
ATOM    618  C   VAL A  44      -5.687  -9.543  -9.398  1.00  0.00           C  
ATOM    619  O   VAL A  44      -5.238 -10.300 -10.258  1.00  0.00           O  
ATOM    620  CB  VAL A  44      -4.193  -7.984  -8.150  1.00  0.00           C  
ATOM    621  CG1 VAL A  44      -3.141  -9.088  -8.282  1.00  0.00           C  
ATOM    622  CG2 VAL A  44      -3.506  -6.618  -8.212  1.00  0.00           C  
ATOM    623  H   VAL A  44      -6.395  -6.732  -8.202  1.00  0.00           H  
ATOM    624  HA  VAL A  44      -4.704  -7.834 -10.216  1.00  0.00           H  
ATOM    625  HB  VAL A  44      -4.707  -8.088  -7.206  1.00  0.00           H  
ATOM    626 HG11 VAL A  44      -3.340  -9.670  -9.169  1.00  0.00           H  
ATOM    627 HG12 VAL A  44      -3.182  -9.729  -7.414  1.00  0.00           H  
ATOM    628 HG13 VAL A  44      -2.160  -8.644  -8.355  1.00  0.00           H  
ATOM    629 HG21 VAL A  44      -2.749  -6.630  -8.983  1.00  0.00           H  
ATOM    630 HG22 VAL A  44      -3.046  -6.403  -7.260  1.00  0.00           H  
ATOM    631 HG23 VAL A  44      -4.238  -5.857  -8.439  1.00  0.00           H  
ATOM    632  N   VAL A  45      -6.593  -9.922  -8.503  1.00  0.00           N  
ATOM    633  CA  VAL A  45      -7.120 -11.286  -8.483  1.00  0.00           C  
ATOM    634  C   VAL A  45      -7.900 -11.593  -9.756  1.00  0.00           C  
ATOM    635  O   VAL A  45      -7.868 -12.720 -10.250  1.00  0.00           O  
ATOM    636  CB  VAL A  45      -8.032 -11.468  -7.271  1.00  0.00           C  
ATOM    637  CG1 VAL A  45      -9.383 -10.808  -7.542  1.00  0.00           C  
ATOM    638  CG2 VAL A  45      -8.237 -12.957  -7.002  1.00  0.00           C  
ATOM    639  H   VAL A  45      -6.902  -9.277  -7.832  1.00  0.00           H  
ATOM    640  HA  VAL A  45      -6.296 -11.983  -8.404  1.00  0.00           H  
ATOM    641  HB  VAL A  45      -7.577 -11.005  -6.410  1.00  0.00           H  
ATOM    642 HG11 VAL A  45      -9.759 -11.137  -8.499  1.00  0.00           H  
ATOM    643 HG12 VAL A  45      -9.262  -9.738  -7.552  1.00  0.00           H  
ATOM    644 HG13 VAL A  45     -10.081 -11.085  -6.766  1.00  0.00           H  
ATOM    645 HG21 VAL A  45      -9.162 -13.282  -7.456  1.00  0.00           H  
ATOM    646 HG22 VAL A  45      -8.282 -13.123  -5.935  1.00  0.00           H  
ATOM    647 HG23 VAL A  45      -7.413 -13.515  -7.421  1.00  0.00           H  
ATOM    648  N   GLU A  46      -8.600 -10.596 -10.286  1.00  0.00           N  
ATOM    649  CA  GLU A  46      -9.375 -10.806 -11.502  1.00  0.00           C  
ATOM    650  C   GLU A  46      -8.458 -11.177 -12.661  1.00  0.00           C  
ATOM    651  O   GLU A  46      -8.762 -12.084 -13.438  1.00  0.00           O  
ATOM    652  CB  GLU A  46     -10.161  -9.540 -11.851  1.00  0.00           C  
ATOM    653  CG  GLU A  46     -11.290  -9.344 -10.839  1.00  0.00           C  
ATOM    654  CD  GLU A  46     -11.954  -7.988 -11.054  1.00  0.00           C  
ATOM    655  OE1 GLU A  46     -13.021  -7.778 -10.501  1.00  0.00           O  
ATOM    656  OE2 GLU A  46     -11.385  -7.179 -11.769  1.00  0.00           O  
ATOM    657  H   GLU A  46      -8.595  -9.713  -9.859  1.00  0.00           H  
ATOM    658  HA  GLU A  46     -10.072 -11.612 -11.333  1.00  0.00           H  
ATOM    659  HB2 GLU A  46      -9.498  -8.686 -11.823  1.00  0.00           H  
ATOM    660  HB3 GLU A  46     -10.580  -9.637 -12.841  1.00  0.00           H  
ATOM    661  HG2 GLU A  46     -12.025 -10.127 -10.965  1.00  0.00           H  
ATOM    662  HG3 GLU A  46     -10.889  -9.390  -9.838  1.00  0.00           H  
ATOM    663  N   GLU A  47      -7.340 -10.469 -12.781  1.00  0.00           N  
ATOM    664  CA  GLU A  47      -6.394 -10.732 -13.858  1.00  0.00           C  
ATOM    665  C   GLU A  47      -5.869 -12.160 -13.772  1.00  0.00           C  
ATOM    666  O   GLU A  47      -5.780 -12.859 -14.781  1.00  0.00           O  
ATOM    667  CB  GLU A  47      -5.224  -9.750 -13.777  1.00  0.00           C  
ATOM    668  CG  GLU A  47      -4.237 -10.037 -14.910  1.00  0.00           C  
ATOM    669  CD  GLU A  47      -4.910  -9.813 -16.259  1.00  0.00           C  
ATOM    670  OE1 GLU A  47      -4.408 -10.330 -17.243  1.00  0.00           O  
ATOM    671  OE2 GLU A  47      -5.919  -9.127 -16.289  1.00  0.00           O  
ATOM    672  H   GLU A  47      -7.157  -9.740 -12.151  1.00  0.00           H  
ATOM    673  HA  GLU A  47      -6.895 -10.599 -14.805  1.00  0.00           H  
ATOM    674  HB2 GLU A  47      -5.595  -8.740 -13.869  1.00  0.00           H  
ATOM    675  HB3 GLU A  47      -4.722  -9.864 -12.828  1.00  0.00           H  
ATOM    676  HG2 GLU A  47      -3.386  -9.377 -14.820  1.00  0.00           H  
ATOM    677  HG3 GLU A  47      -3.903 -11.062 -14.842  1.00  0.00           H  
ATOM    678  N   MET A  48      -5.531 -12.594 -12.563  1.00  0.00           N  
ATOM    679  CA  MET A  48      -5.027 -13.946 -12.368  1.00  0.00           C  
ATOM    680  C   MET A  48      -6.107 -14.958 -12.736  1.00  0.00           C  
ATOM    681  O   MET A  48      -5.832 -15.983 -13.359  1.00  0.00           O  
ATOM    682  CB  MET A  48      -4.609 -14.145 -10.909  1.00  0.00           C  
ATOM    683  CG  MET A  48      -3.379 -13.288 -10.611  1.00  0.00           C  
ATOM    684  SD  MET A  48      -2.003 -13.819 -11.660  1.00  0.00           S  
ATOM    685  CE  MET A  48      -0.820 -12.552 -11.138  1.00  0.00           C  
ATOM    686  H   MET A  48      -5.629 -12.001 -11.789  1.00  0.00           H  
ATOM    687  HA  MET A  48      -4.168 -14.099 -13.004  1.00  0.00           H  
ATOM    688  HB2 MET A  48      -5.421 -13.850 -10.260  1.00  0.00           H  
ATOM    689  HB3 MET A  48      -4.372 -15.185 -10.741  1.00  0.00           H  
ATOM    690  HG2 MET A  48      -3.604 -12.252 -10.812  1.00  0.00           H  
ATOM    691  HG3 MET A  48      -3.104 -13.403  -9.573  1.00  0.00           H  
ATOM    692  HE1 MET A  48       0.184 -12.950 -11.200  1.00  0.00           H  
ATOM    693  HE2 MET A  48      -1.026 -12.263 -10.120  1.00  0.00           H  
ATOM    694  HE3 MET A  48      -0.911 -11.689 -11.782  1.00  0.00           H  
ATOM    695  N   ASN A  49      -7.342 -14.643 -12.357  1.00  0.00           N  
ATOM    696  CA  ASN A  49      -8.472 -15.512 -12.664  1.00  0.00           C  
ATOM    697  C   ASN A  49      -8.685 -15.590 -14.172  1.00  0.00           C  
ATOM    698  O   ASN A  49      -8.988 -16.654 -14.714  1.00  0.00           O  
ATOM    699  CB  ASN A  49      -9.740 -14.977 -11.994  1.00  0.00           C  
ATOM    700  CG  ASN A  49      -9.659 -15.191 -10.487  1.00  0.00           C  
ATOM    701  OD1 ASN A  49      -8.889 -16.030 -10.020  1.00  0.00           O  
ATOM    702  ND2 ASN A  49     -10.414 -14.481  -9.695  1.00  0.00           N  
ATOM    703  H   ASN A  49      -7.493 -13.799 -11.884  1.00  0.00           H  
ATOM    704  HA  ASN A  49      -8.267 -16.502 -12.285  1.00  0.00           H  
ATOM    705  HB2 ASN A  49      -9.837 -13.922 -12.202  1.00  0.00           H  
ATOM    706  HB3 ASN A  49     -10.599 -15.501 -12.384  1.00  0.00           H  
ATOM    707 HD21 ASN A  49     -11.027 -13.814 -10.069  1.00  0.00           H  
ATOM    708 HD22 ASN A  49     -10.367 -14.612  -8.725  1.00  0.00           H  
ATOM    709  N   ALA A  50      -8.523 -14.452 -14.840  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -8.698 -14.395 -16.287  1.00  0.00           C  
ATOM    711  C   ALA A  50      -7.686 -15.296 -16.984  1.00  0.00           C  
ATOM    712  O   ALA A  50      -8.019 -15.998 -17.939  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -8.526 -12.956 -16.777  1.00  0.00           C  
ATOM    714  H   ALA A  50      -8.279 -13.641 -14.348  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -9.694 -14.730 -16.532  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -9.418 -12.390 -16.549  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -8.363 -12.957 -17.845  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -7.678 -12.506 -16.284  1.00  0.00           H  
ATOM    719  N   LYS A  51      -6.445 -15.264 -16.507  1.00  0.00           N  
ATOM    720  CA  LYS A  51      -5.392 -16.076 -17.099  1.00  0.00           C  
ATOM    721  C   LYS A  51      -5.727 -17.558 -16.980  1.00  0.00           C  
ATOM    722  O   LYS A  51      -5.512 -18.329 -17.913  1.00  0.00           O  
ATOM    723  CB  LYS A  51      -4.074 -15.793 -16.383  1.00  0.00           C  
ATOM    724  CG  LYS A  51      -3.620 -14.373 -16.716  1.00  0.00           C  
ATOM    725  CD  LYS A  51      -2.343 -14.052 -15.943  1.00  0.00           C  
ATOM    726  CE  LYS A  51      -1.926 -12.612 -16.237  1.00  0.00           C  
ATOM    727  NZ  LYS A  51      -1.550 -12.484 -17.674  1.00  0.00           N  
ATOM    728  H   LYS A  51      -6.232 -14.673 -15.753  1.00  0.00           H  
ATOM    729  HA  LYS A  51      -5.287 -15.818 -18.142  1.00  0.00           H  
ATOM    730  HB2 LYS A  51      -4.214 -15.889 -15.316  1.00  0.00           H  
ATOM    731  HB3 LYS A  51      -3.324 -16.495 -16.713  1.00  0.00           H  
ATOM    732  HG2 LYS A  51      -3.430 -14.295 -17.776  1.00  0.00           H  
ATOM    733  HG3 LYS A  51      -4.392 -13.673 -16.436  1.00  0.00           H  
ATOM    734  HD2 LYS A  51      -2.522 -14.168 -14.885  1.00  0.00           H  
ATOM    735  HD3 LYS A  51      -1.555 -14.723 -16.253  1.00  0.00           H  
ATOM    736  HE2 LYS A  51      -2.749 -11.949 -16.021  1.00  0.00           H  
ATOM    737  HE3 LYS A  51      -1.084 -12.351 -15.618  1.00  0.00           H  
ATOM    738  HZ1 LYS A  51      -1.655 -13.406 -18.144  1.00  0.00           H  
ATOM    739  HZ2 LYS A  51      -0.561 -12.168 -17.746  1.00  0.00           H  
ATOM    740  HZ3 LYS A  51      -2.171 -11.789 -18.134  1.00  0.00           H  
ATOM    741  N   ALA A  52      -6.265 -17.946 -15.828  1.00  0.00           N  
ATOM    742  CA  ALA A  52      -6.637 -19.337 -15.590  1.00  0.00           C  
ATOM    743  C   ALA A  52      -7.693 -19.794 -16.589  1.00  0.00           C  
ATOM    744  O   ALA A  52      -7.687 -20.941 -17.034  1.00  0.00           O  
ATOM    745  CB  ALA A  52      -7.177 -19.495 -14.167  1.00  0.00           C  
ATOM    746  H   ALA A  52      -6.421 -17.289 -15.119  1.00  0.00           H  
ATOM    747  HA  ALA A  52      -5.760 -19.958 -15.699  1.00  0.00           H  
ATOM    748  HB1 ALA A  52      -8.054 -18.877 -14.045  1.00  0.00           H  
ATOM    749  HB2 ALA A  52      -6.420 -19.192 -13.460  1.00  0.00           H  
ATOM    750  HB3 ALA A  52      -7.438 -20.529 -13.995  1.00  0.00           H  
ATOM    751  N   ALA A  53      -8.593 -18.884 -16.940  1.00  0.00           N  
ATOM    752  CA  ALA A  53      -9.652 -19.193 -17.893  1.00  0.00           C  
ATOM    753  C   ALA A  53      -9.065 -19.577 -19.247  1.00  0.00           C  
ATOM    754  O   ALA A  53      -9.585 -20.459 -19.932  1.00  0.00           O  
ATOM    755  CB  ALA A  53     -10.573 -17.982 -18.059  1.00  0.00           C  
ATOM    756  H   ALA A  53      -8.536 -17.979 -16.569  1.00  0.00           H  
ATOM    757  HA  ALA A  53     -10.233 -20.020 -17.515  1.00  0.00           H  
ATOM    758  HB1 ALA A  53     -10.356 -17.257 -17.288  1.00  0.00           H  
ATOM    759  HB2 ALA A  53     -11.602 -18.298 -17.977  1.00  0.00           H  
ATOM    760  HB3 ALA A  53     -10.409 -17.537 -19.028  1.00  0.00           H  
ATOM    761  N   GLN A  54      -7.980 -18.910 -19.626  1.00  0.00           N  
ATOM    762  CA  GLN A  54      -7.331 -19.191 -20.902  1.00  0.00           C  
ATOM    763  C   GLN A  54      -6.373 -20.373 -20.777  1.00  0.00           C  
ATOM    764  O   GLN A  54      -5.908 -20.913 -21.780  1.00  0.00           O  
ATOM    765  CB  GLN A  54      -6.562 -17.957 -21.376  1.00  0.00           C  
ATOM    766  CG  GLN A  54      -7.550 -16.854 -21.761  1.00  0.00           C  
ATOM    767  CD  GLN A  54      -6.800 -15.556 -22.037  1.00  0.00           C  
ATOM    768  OE1 GLN A  54      -5.740 -15.314 -21.460  1.00  0.00           O  
ATOM    769  NE2 GLN A  54      -7.290 -14.698 -22.890  1.00  0.00           N  
ATOM    770  H   GLN A  54      -7.604 -18.229 -19.030  1.00  0.00           H  
ATOM    771  HA  GLN A  54      -8.088 -19.430 -21.634  1.00  0.00           H  
ATOM    772  HB2 GLN A  54      -5.920 -17.606 -20.581  1.00  0.00           H  
ATOM    773  HB3 GLN A  54      -5.961 -18.216 -22.237  1.00  0.00           H  
ATOM    774  HG2 GLN A  54      -8.090 -17.151 -22.648  1.00  0.00           H  
ATOM    775  HG3 GLN A  54      -8.247 -16.700 -20.952  1.00  0.00           H  
ATOM    776 HE21 GLN A  54      -8.135 -14.891 -23.349  1.00  0.00           H  
ATOM    777 HE22 GLN A  54      -6.814 -13.861 -23.073  1.00  0.00           H  
ATOM    778  N   LEU A  55      -6.076 -20.769 -19.542  1.00  0.00           N  
ATOM    779  CA  LEU A  55      -5.166 -21.887 -19.309  1.00  0.00           C  
ATOM    780  C   LEU A  55      -5.813 -23.218 -19.672  1.00  0.00           C  
ATOM    781  O   LEU A  55      -6.980 -23.463 -19.366  1.00  0.00           O  
ATOM    782  CB  LEU A  55      -4.729 -21.919 -17.843  1.00  0.00           C  
ATOM    783  CG  LEU A  55      -3.769 -20.762 -17.566  1.00  0.00           C  
ATOM    784  CD1 LEU A  55      -3.530 -20.646 -16.060  1.00  0.00           C  
ATOM    785  CD2 LEU A  55      -2.438 -21.030 -18.271  1.00  0.00           C  
ATOM    786  H   LEU A  55      -6.469 -20.298 -18.778  1.00  0.00           H  
ATOM    787  HA  LEU A  55      -4.289 -21.750 -19.925  1.00  0.00           H  
ATOM    788  HB2 LEU A  55      -5.599 -21.827 -17.208  1.00  0.00           H  
ATOM    789  HB3 LEU A  55      -4.232 -22.855 -17.636  1.00  0.00           H  
ATOM    790  HG  LEU A  55      -4.196 -19.844 -17.936  1.00  0.00           H  
ATOM    791 HD11 LEU A  55      -3.705 -19.628 -15.746  1.00  0.00           H  
ATOM    792 HD12 LEU A  55      -2.511 -20.922 -15.835  1.00  0.00           H  
ATOM    793 HD13 LEU A  55      -4.207 -21.305 -15.536  1.00  0.00           H  
ATOM    794 HD21 LEU A  55      -1.650 -20.484 -17.772  1.00  0.00           H  
ATOM    795 HD22 LEU A  55      -2.504 -20.707 -19.300  1.00  0.00           H  
ATOM    796 HD23 LEU A  55      -2.219 -22.086 -18.238  1.00  0.00           H  
ATOM    797  N   LYS A  56      -5.034 -24.073 -20.323  1.00  0.00           N  
ATOM    798  CA  LYS A  56      -5.513 -25.389 -20.728  1.00  0.00           C  
ATOM    799  C   LYS A  56      -5.202 -26.418 -19.645  1.00  0.00           C  
ATOM    800  O   LYS A  56      -4.466 -26.133 -18.700  1.00  0.00           O  
ATOM    801  CB  LYS A  56      -4.851 -25.808 -22.041  1.00  0.00           C  
ATOM    802  CG  LYS A  56      -4.962 -24.669 -23.057  1.00  0.00           C  
ATOM    803  CD  LYS A  56      -6.419 -24.519 -23.499  1.00  0.00           C  
ATOM    804  CE  LYS A  56      -6.541 -24.857 -24.986  1.00  0.00           C  
ATOM    805  NZ  LYS A  56      -6.602 -26.336 -25.156  1.00  0.00           N  
ATOM    806  H   LYS A  56      -4.114 -23.811 -20.534  1.00  0.00           H  
ATOM    807  HA  LYS A  56      -6.582 -25.344 -20.873  1.00  0.00           H  
ATOM    808  HB2 LYS A  56      -3.808 -26.032 -21.863  1.00  0.00           H  
ATOM    809  HB3 LYS A  56      -5.345 -26.685 -22.431  1.00  0.00           H  
ATOM    810  HG2 LYS A  56      -4.625 -23.749 -22.603  1.00  0.00           H  
ATOM    811  HG3 LYS A  56      -4.348 -24.893 -23.917  1.00  0.00           H  
ATOM    812  HD2 LYS A  56      -7.041 -25.191 -22.924  1.00  0.00           H  
ATOM    813  HD3 LYS A  56      -6.742 -23.502 -23.335  1.00  0.00           H  
ATOM    814  HE2 LYS A  56      -7.440 -24.411 -25.384  1.00  0.00           H  
ATOM    815  HE3 LYS A  56      -5.683 -24.469 -25.515  1.00  0.00           H  
ATOM    816  HZ1 LYS A  56      -5.729 -26.670 -25.611  1.00  0.00           H  
ATOM    817  HZ2 LYS A  56      -7.420 -26.583 -25.751  1.00  0.00           H  
ATOM    818  HZ3 LYS A  56      -6.700 -26.789 -24.226  1.00  0.00           H  
ATOM    819  N   ASP A  57      -5.761 -27.614 -19.788  1.00  0.00           N  
ATOM    820  CA  ASP A  57      -5.529 -28.673 -18.814  1.00  0.00           C  
ATOM    821  C   ASP A  57      -4.047 -29.032 -18.767  1.00  0.00           C  
ATOM    822  O   ASP A  57      -3.339 -28.910 -19.767  1.00  0.00           O  
ATOM    823  CB  ASP A  57      -6.346 -29.913 -19.183  1.00  0.00           C  
ATOM    824  CG  ASP A  57      -7.827 -29.659 -18.919  1.00  0.00           C  
ATOM    825  OD1 ASP A  57      -8.131 -28.680 -18.258  1.00  0.00           O  
ATOM    826  OD2 ASP A  57      -8.635 -30.449 -19.380  1.00  0.00           O  
ATOM    827  H   ASP A  57      -6.335 -27.792 -20.562  1.00  0.00           H  
ATOM    828  HA  ASP A  57      -5.838 -28.328 -17.839  1.00  0.00           H  
ATOM    829  HB2 ASP A  57      -6.203 -30.138 -20.230  1.00  0.00           H  
ATOM    830  HB3 ASP A  57      -6.015 -30.750 -18.587  1.00  0.00           H  
ATOM    831  N   GLY A  58      -3.583 -29.474 -17.602  1.00  0.00           N  
ATOM    832  CA  GLY A  58      -2.183 -29.845 -17.445  1.00  0.00           C  
ATOM    833  C   GLY A  58      -1.307 -28.615 -17.223  1.00  0.00           C  
ATOM    834  O   GLY A  58      -0.086 -28.688 -17.338  1.00  0.00           O  
ATOM    835  H   GLY A  58      -4.192 -29.557 -16.838  1.00  0.00           H  
ATOM    836  HA2 GLY A  58      -2.085 -30.507 -16.596  1.00  0.00           H  
ATOM    837  HA3 GLY A  58      -1.849 -30.358 -18.335  1.00  0.00           H  
ATOM    838  N   GLU A  59      -1.940 -27.490 -16.901  1.00  0.00           N  
ATOM    839  CA  GLU A  59      -1.205 -26.251 -16.656  1.00  0.00           C  
ATOM    840  C   GLU A  59      -1.648 -25.608 -15.347  1.00  0.00           C  
ATOM    841  O   GLU A  59      -2.786 -25.786 -14.912  1.00  0.00           O  
ATOM    842  CB  GLU A  59      -1.419 -25.271 -17.810  1.00  0.00           C  
ATOM    843  CG  GLU A  59      -0.707 -25.798 -19.056  1.00  0.00           C  
ATOM    844  CD  GLU A  59      -1.029 -24.913 -20.255  1.00  0.00           C  
ATOM    845  OE1 GLU A  59      -0.384 -25.076 -21.278  1.00  0.00           O  
ATOM    846  OE2 GLU A  59      -1.917 -24.084 -20.133  1.00  0.00           O  
ATOM    847  H   GLU A  59      -2.917 -27.498 -16.814  1.00  0.00           H  
ATOM    848  HA  GLU A  59      -0.152 -26.480 -16.591  1.00  0.00           H  
ATOM    849  HB2 GLU A  59      -2.477 -25.175 -18.010  1.00  0.00           H  
ATOM    850  HB3 GLU A  59      -1.011 -24.308 -17.544  1.00  0.00           H  
ATOM    851  HG2 GLU A  59       0.360 -25.796 -18.883  1.00  0.00           H  
ATOM    852  HG3 GLU A  59      -1.035 -26.806 -19.256  1.00  0.00           H  
ATOM    853  N   TRP A  60      -0.743 -24.860 -14.719  1.00  0.00           N  
ATOM    854  CA  TRP A  60      -1.060 -24.200 -13.460  1.00  0.00           C  
ATOM    855  C   TRP A  60      -0.502 -22.781 -13.440  1.00  0.00           C  
ATOM    856  O   TRP A  60       0.517 -22.494 -14.069  1.00  0.00           O  
ATOM    857  CB  TRP A  60      -0.478 -24.994 -12.288  1.00  0.00           C  
ATOM    858  CG  TRP A  60      -0.899 -26.425 -12.398  1.00  0.00           C  
ATOM    859  CD1 TRP A  60      -0.055 -27.469 -12.555  1.00  0.00           C  
ATOM    860  CD2 TRP A  60      -2.244 -26.985 -12.379  1.00  0.00           C  
ATOM    861  NE1 TRP A  60      -0.795 -28.636 -12.623  1.00  0.00           N  
ATOM    862  CE2 TRP A  60      -2.149 -28.389 -12.521  1.00  0.00           C  
ATOM    863  CE3 TRP A  60      -3.525 -26.417 -12.252  1.00  0.00           C  
ATOM    864  CZ2 TRP A  60      -3.282 -29.203 -12.535  1.00  0.00           C  
ATOM    865  CZ3 TRP A  60      -4.669 -27.234 -12.268  1.00  0.00           C  
ATOM    866  CH2 TRP A  60      -4.547 -28.623 -12.408  1.00  0.00           C  
ATOM    867  H   TRP A  60       0.148 -24.745 -15.112  1.00  0.00           H  
ATOM    868  HA  TRP A  60      -2.133 -24.155 -13.350  1.00  0.00           H  
ATOM    869  HB2 TRP A  60       0.599 -24.933 -12.313  1.00  0.00           H  
ATOM    870  HB3 TRP A  60      -0.842 -24.582 -11.359  1.00  0.00           H  
ATOM    871  HD1 TRP A  60       1.022 -27.403 -12.610  1.00  0.00           H  
ATOM    872  HE1 TRP A  60      -0.421 -29.535 -12.730  1.00  0.00           H  
ATOM    873  HE3 TRP A  60      -3.630 -25.349 -12.143  1.00  0.00           H  
ATOM    874  HZ2 TRP A  60      -3.182 -30.272 -12.644  1.00  0.00           H  
ATOM    875  HZ3 TRP A  60      -5.647 -26.789 -12.169  1.00  0.00           H  
ATOM    876  HH2 TRP A  60      -5.430 -29.245 -12.420  1.00  0.00           H  
ATOM    877  N   LEU A  61      -1.174 -21.900 -12.710  1.00  0.00           N  
ATOM    878  CA  LEU A  61      -0.740 -20.512 -12.603  1.00  0.00           C  
ATOM    879  C   LEU A  61      -0.088 -20.281 -11.242  1.00  0.00           C  
ATOM    880  O   LEU A  61      -0.553 -20.806 -10.230  1.00  0.00           O  
ATOM    881  CB  LEU A  61      -1.936 -19.575 -12.773  1.00  0.00           C  
ATOM    882  CG  LEU A  61      -1.455 -18.127 -12.706  1.00  0.00           C  
ATOM    883  CD1 LEU A  61      -0.453 -17.879 -13.835  1.00  0.00           C  
ATOM    884  CD2 LEU A  61      -2.651 -17.186 -12.869  1.00  0.00           C  
ATOM    885  H   LEU A  61      -1.976 -22.189 -12.228  1.00  0.00           H  
ATOM    886  HA  LEU A  61      -0.016 -20.306 -13.380  1.00  0.00           H  
ATOM    887  HB2 LEU A  61      -2.402 -19.757 -13.730  1.00  0.00           H  
ATOM    888  HB3 LEU A  61      -2.650 -19.752 -11.983  1.00  0.00           H  
ATOM    889  HG  LEU A  61      -0.977 -17.949 -11.753  1.00  0.00           H  
ATOM    890 HD11 LEU A  61       0.499 -17.590 -13.416  1.00  0.00           H  
ATOM    891 HD12 LEU A  61      -0.820 -17.090 -14.476  1.00  0.00           H  
ATOM    892 HD13 LEU A  61      -0.332 -18.785 -14.414  1.00  0.00           H  
ATOM    893 HD21 LEU A  61      -2.299 -16.197 -13.123  1.00  0.00           H  
ATOM    894 HD22 LEU A  61      -3.205 -17.144 -11.943  1.00  0.00           H  
ATOM    895 HD23 LEU A  61      -3.294 -17.552 -13.656  1.00  0.00           H  
ATOM    896  N   ASN A  62       0.989 -19.502 -11.216  1.00  0.00           N  
ATOM    897  CA  ASN A  62       1.688 -19.226  -9.965  1.00  0.00           C  
ATOM    898  C   ASN A  62       1.315 -17.849  -9.420  1.00  0.00           C  
ATOM    899  O   ASN A  62       1.415 -16.845 -10.124  1.00  0.00           O  
ATOM    900  CB  ASN A  62       3.201 -19.292 -10.186  1.00  0.00           C  
ATOM    901  CG  ASN A  62       3.933 -18.938  -8.895  1.00  0.00           C  
ATOM    902  OD1 ASN A  62       4.343 -17.793  -8.707  1.00  0.00           O  
ATOM    903  ND2 ASN A  62       4.125 -19.859  -7.990  1.00  0.00           N  
ATOM    904  H   ASN A  62       1.319 -19.094 -12.044  1.00  0.00           H  
ATOM    905  HA  ASN A  62       1.411 -19.974  -9.238  1.00  0.00           H  
ATOM    906  HB2 ASN A  62       3.474 -20.291 -10.491  1.00  0.00           H  
ATOM    907  HB3 ASN A  62       3.481 -18.592 -10.959  1.00  0.00           H  
ATOM    908 HD21 ASN A  62       3.800 -20.770  -8.142  1.00  0.00           H  
ATOM    909 HD22 ASN A  62       4.594 -19.638  -7.158  1.00  0.00           H  
ATOM    910  N   VAL A  63       0.892 -17.812  -8.161  1.00  0.00           N  
ATOM    911  CA  VAL A  63       0.512 -16.556  -7.524  1.00  0.00           C  
ATOM    912  C   VAL A  63       1.422 -16.271  -6.333  1.00  0.00           C  
ATOM    913  O   VAL A  63       1.604 -17.123  -5.463  1.00  0.00           O  
ATOM    914  CB  VAL A  63      -0.942 -16.624  -7.055  1.00  0.00           C  
ATOM    915  CG1 VAL A  63      -1.316 -15.315  -6.358  1.00  0.00           C  
ATOM    916  CG2 VAL A  63      -1.857 -16.838  -8.262  1.00  0.00           C  
ATOM    917  H   VAL A  63       0.840 -18.645  -7.646  1.00  0.00           H  
ATOM    918  HA  VAL A  63       0.611 -15.755  -8.241  1.00  0.00           H  
ATOM    919  HB  VAL A  63      -1.057 -17.446  -6.362  1.00  0.00           H  
ATOM    920 HG11 VAL A  63      -0.572 -14.564  -6.579  1.00  0.00           H  
ATOM    921 HG12 VAL A  63      -1.360 -15.475  -5.290  1.00  0.00           H  
ATOM    922 HG13 VAL A  63      -2.281 -14.982  -6.712  1.00  0.00           H  
ATOM    923 HG21 VAL A  63      -2.888 -16.768  -7.950  1.00  0.00           H  
ATOM    924 HG22 VAL A  63      -1.675 -17.817  -8.683  1.00  0.00           H  
ATOM    925 HG23 VAL A  63      -1.654 -16.083  -9.006  1.00  0.00           H  
ATOM    926  N   SER A  64       1.998 -15.073  -6.302  1.00  0.00           N  
ATOM    927  CA  SER A  64       2.895 -14.689  -5.216  1.00  0.00           C  
ATOM    928  C   SER A  64       2.879 -13.174  -5.029  1.00  0.00           C  
ATOM    929  O   SER A  64       2.292 -12.450  -5.834  1.00  0.00           O  
ATOM    930  CB  SER A  64       4.319 -15.152  -5.525  1.00  0.00           C  
ATOM    931  OG  SER A  64       4.815 -14.430  -6.644  1.00  0.00           O  
ATOM    932  H   SER A  64       1.827 -14.430  -7.021  1.00  0.00           H  
ATOM    933  HA  SER A  64       2.564 -15.160  -4.302  1.00  0.00           H  
ATOM    934  HB2 SER A  64       4.953 -14.966  -4.674  1.00  0.00           H  
ATOM    935  HB3 SER A  64       4.312 -16.212  -5.741  1.00  0.00           H  
ATOM    936  HG  SER A  64       5.573 -14.906  -6.993  1.00  0.00           H  
ATOM    937  N   HIS A  65       3.521 -12.697  -3.966  1.00  0.00           N  
ATOM    938  CA  HIS A  65       3.563 -11.264  -3.697  1.00  0.00           C  
ATOM    939  C   HIS A  65       4.887 -10.888  -3.039  1.00  0.00           C  
ATOM    940  O   HIS A  65       5.591 -11.747  -2.509  1.00  0.00           O  
ATOM    941  CB  HIS A  65       2.413 -10.872  -2.768  1.00  0.00           C  
ATOM    942  CG  HIS A  65       2.674 -11.411  -1.388  1.00  0.00           C  
ATOM    943  ND1 HIS A  65       2.442 -12.735  -1.052  1.00  0.00           N  
ATOM    944  CD2 HIS A  65       3.148 -10.812  -0.247  1.00  0.00           C  
ATOM    945  CE1 HIS A  65       2.775 -12.889   0.243  1.00  0.00           C  
ATOM    946  NE2 HIS A  65       3.211 -11.747   0.781  1.00  0.00           N  
ATOM    947  H   HIS A  65       3.975 -13.313  -3.355  1.00  0.00           H  
ATOM    948  HA  HIS A  65       3.464 -10.725  -4.627  1.00  0.00           H  
ATOM    949  HB2 HIS A  65       2.334  -9.795  -2.726  1.00  0.00           H  
ATOM    950  HB3 HIS A  65       1.490 -11.286  -3.145  1.00  0.00           H  
ATOM    951  HD1 HIS A  65       2.099 -13.432  -1.648  1.00  0.00           H  
ATOM    952  HD2 HIS A  65       3.430  -9.773  -0.160  1.00  0.00           H  
ATOM    953  HE1 HIS A  65       2.698 -13.821   0.782  1.00  0.00           H  
ATOM    954  N   GLU A  66       5.221  -9.602  -3.076  1.00  0.00           N  
ATOM    955  CA  GLU A  66       6.464  -9.128  -2.479  1.00  0.00           C  
ATOM    956  C   GLU A  66       6.180  -8.389  -1.176  1.00  0.00           C  
ATOM    957  O   GLU A  66       5.324  -7.506  -1.128  1.00  0.00           O  
ATOM    958  CB  GLU A  66       7.183  -8.192  -3.452  1.00  0.00           C  
ATOM    959  CG  GLU A  66       8.470  -7.674  -2.806  1.00  0.00           C  
ATOM    960  CD  GLU A  66       9.416  -8.835  -2.523  1.00  0.00           C  
ATOM    961  OE1 GLU A  66      10.307  -8.662  -1.708  1.00  0.00           O  
ATOM    962  OE2 GLU A  66       9.236  -9.881  -3.125  1.00  0.00           O  
ATOM    963  H   GLU A  66       4.628  -8.954  -3.510  1.00  0.00           H  
ATOM    964  HA  GLU A  66       7.101  -9.976  -2.273  1.00  0.00           H  
ATOM    965  HB2 GLU A  66       7.425  -8.730  -4.358  1.00  0.00           H  
ATOM    966  HB3 GLU A  66       6.542  -7.358  -3.690  1.00  0.00           H  
ATOM    967  HG2 GLU A  66       8.950  -6.975  -3.477  1.00  0.00           H  
ATOM    968  HG3 GLU A  66       8.229  -7.174  -1.880  1.00  0.00           H  
ATOM    969  N   ALA A  67       6.901  -8.755  -0.122  1.00  0.00           N  
ATOM    970  CA  ALA A  67       6.715  -8.117   1.175  1.00  0.00           C  
ATOM    971  C   ALA A  67       8.059  -7.694   1.762  1.00  0.00           C  
ATOM    972  O   ALA A  67       8.257  -6.503   1.938  1.00  0.00           O  
ATOM    973  CB  ALA A  67       6.016  -9.080   2.137  1.00  0.00           C  
ATOM    974  H   ALA A  67       7.570  -9.464  -0.218  1.00  0.00           H  
ATOM    975  HA  ALA A  67       6.096  -7.241   1.049  1.00  0.00           H  
ATOM    976  HB1 ALA A  67       4.949  -9.036   1.979  1.00  0.00           H  
ATOM    977  HB2 ALA A  67       6.243  -8.801   3.154  1.00  0.00           H  
ATOM    978  HB3 ALA A  67       6.365 -10.086   1.954  1.00  0.00           H  
TER     979      ALA A  67                                                      
ENDMDL                                                                          
MASTER      127    0    0    2    3    0    0    6  516    1    0    6          
END