HEADER    PEPTIDE BINDING PROTEIN                 06-NOV-17   6EWT              
TITLE     SOLUTION STRUCTURE OF RHABDOPEPTIDE NRPS DOCKING DOMAIN KJ12B-NDD     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NRPS KJ12B-NDD;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENORHABDUS STOCKIAE;                           
SOURCE   3 ORGANISM_TAXID: 351614;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    PROTEIN, PEPTIDE BINDING PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.HACKER,X.CAI,C.KEGLER,L.ZHAO,A.K.WEICKHMANN,H.B.BODE,J.WOEHNERT     
REVDAT   4   14-JUN-23 6EWT    1       REMARK                                   
REVDAT   3   23-JUN-21 6EWT    1       REMARK                                   
REVDAT   2   08-MAY-19 6EWT    1       REMARK                                   
REVDAT   1   31-OCT-18 6EWT    0                                                
JRNL        AUTH   C.HACKER,X.CAI,C.KEGLER,L.ZHAO,A.K.WEICKHMANN,J.P.WURM,      
JRNL        AUTH 2 H.B.BODE,J.WOHNERT                                           
JRNL        TITL   STRUCTURE-BASED REDESIGN OF DOCKING DOMAIN INTERACTIONS      
JRNL        TITL 2 MODULATES THE PRODUCT SPECTRUM OF A                          
JRNL        TITL 3 RHABDOPEPTIDE-SYNTHESIZING NRPS.                             
JRNL        REF    NAT COMMUN                    V.   9  4366 2018              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   30341296                                                     
JRNL        DOI    10.1038/S41467-018-06712-1                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP 3.97                                           
REMARK   3   AUTHORS     : GUENTHERT                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6EWT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007312.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT BAR                        
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] KJ12BCDD,      
REMARK 210                                   90% H2O/10% D2O; 200 UM [U-15N]    
REMARK 210                                   KJ12BCDD, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D HNCO; 3D HN(CA)CO;   
REMARK 210                                   3D H(CCO)NH; 3D C(CO)NH; 3D        
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 2D 1H-  
REMARK 210                                   15N HSQC; 3D 1H-15N NOESY-HSQC;    
REMARK 210                                   3D 1H-13C NOESY; 2D 1H-13C HSQC    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 3.97, CCPNMR ANALYSIS,        
REMARK 210                                   TOPSPIN, CANDID, CYANA 3.97        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4670 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 SER A  62   C     SER A  62   O       0.771                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 SER A  62   CA  -  C   -  O   ANGL. DEV. =  41.0 DEGREES          
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  2 SER A  33       44.98    -91.09                                   
REMARK 500  3 SER A  33       42.90    -80.89                                   
REMARK 500  4 SER A  33       43.08    -82.64                                   
REMARK 500  6 SER A  33       22.81    -75.25                                   
REMARK 500  7 THR A  29     -168.73   -172.78                                   
REMARK 500  7 SER A  33       42.79    -87.57                                   
REMARK 500  8 SER A  33       35.02    -72.72                                   
REMARK 500  8 GLU A  60      -72.71    -89.67                                   
REMARK 500  9 LYS A   2      108.23    -59.75                                   
REMARK 500  9 THR A  29     -178.14   -175.35                                   
REMARK 500  9 GLU A  60       10.53    -64.58                                   
REMARK 500 11 SER A  33       28.97    -70.19                                   
REMARK 500 13 THR A  29     -179.96   -174.15                                   
REMARK 500 14 SER A  33       31.41    -86.09                                   
REMARK 500 15 SER A  33       22.33    -76.24                                   
REMARK 500 16 SER A  33       42.16    -86.85                                   
REMARK 500 17 SER A  33       52.90    -91.01                                   
REMARK 500 18 THR A  29      146.69   -177.81                                   
REMARK 500 18 SER A  33       56.72    -94.83                                   
REMARK 500 18 GLU A  60      -29.39   -167.90                                   
REMARK 500 19 THR A  29      147.98    176.39                                   
REMARK 500 19 SER A  33       40.34    -82.85                                   
REMARK 500 19 GLU A  60      -67.03   -102.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 ARG A  31         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34194   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF RHABDOPEPTIDE NRPS DOCKING DOMAIN KJ12DD       
DBREF1 6EWT A    1    62  UNP                  A0A173DW12_9GAMM                 
DBREF2 6EWT A     A0A173DW12                          1          62             
SEQRES   1 A   62  MET LYS ASN ALA ALA LYS ILE VAL ASN GLU ALA LEU ASN          
SEQRES   2 A   62  GLN GLY ILE THR LEU PHE VAL SER ASP ASN LYS LEU LYS          
SEQRES   3 A   62  TYR LYS THR ASN ARG ASP SER ILE PRO SER GLU LEU LEU          
SEQRES   4 A   62  GLU GLU TRP LYS GLN HIS LYS GLN GLU LEU ILE ASP PHE          
SEQRES   5 A   62  LEU THR GLN LEU GLU SER GLU GLU GLU SER                      
HELIX    1 AA1 ASN A    3  GLN A   14  1                                  12    
HELIX    2 AA2 PRO A   35  HIS A   45  1                                  11    
HELIX    3 AA3 HIS A   45  SER A   58  1                                  14    
SHEET    1 AA1 2 ILE A  16  VAL A  20  0                                        
SHEET    2 AA1 2 LEU A  25  THR A  29 -1  O  LYS A  28   N  THR A  17           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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       3.781  -1.201  -0.163  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.372  -0.538  -1.402  1.00  0.00           C  
ATOM      3  C   MET A   1       3.208  -1.623  -2.450  1.00  0.00           C  
ATOM      4  O   MET A   1       4.171  -2.314  -2.793  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.360   0.560  -1.834  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.540   1.646  -0.758  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.567   1.150   0.662  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.897   2.192   1.986  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.680  -1.639  -0.195  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.400  -0.074  -1.226  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.331   0.119  -2.067  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.972   1.032  -2.737  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.008   2.515  -1.221  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.555   1.950  -0.404  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.853   1.939   2.164  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.460   2.021   2.902  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.974   3.242   1.709  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.976  -1.850  -2.906  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.684  -2.860  -3.914  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.133  -2.370  -5.287  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.628  -1.250  -5.447  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.188  -3.238  -3.879  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.153  -4.046  -2.613  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -0.860  -3.255  -1.506  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.342  -3.177  -1.862  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.129  -2.340  -0.942  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.208  -1.257  -2.605  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.271  -3.751  -3.682  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.441  -2.350  -3.956  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.036  -3.872  -4.737  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.802  -4.868  -2.902  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.756  -4.488  -2.211  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -0.755  -3.789  -0.561  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.428  -2.261  -1.407  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.450  -2.777  -2.871  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.761  -4.185  -1.869  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.044  -2.211  -1.369  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -2.719  -1.432  -0.814  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.260  -2.799  -0.041  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.038  -3.261  -6.262  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.374  -3.085  -7.666  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.383  -3.928  -8.455  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.699  -4.766  -7.860  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.816  -3.523  -7.982  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.942  -5.036  -8.025  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.985  -5.643  -9.082  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.914  -5.694  -6.881  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.614  -4.156  -6.070  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.243  -2.049  -7.935  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.087  -3.132  -8.963  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.516  -3.104  -7.265  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.009  -5.184  -6.004  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.801  -6.691  -6.912  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.361  -3.781  -9.777  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.469  -4.523 -10.657  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.441  -6.030 -10.358  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.637  -6.590 -10.164  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.877  -4.276 -12.111  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.953  -3.064 -10.182  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.544  -4.138 -10.515  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.932  -4.513 -12.262  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.289  -4.917 -12.766  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.695  -3.237 -12.382  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.600  -6.691 -10.285  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.678  -8.128 -10.040  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.066  -8.534  -8.710  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.538  -9.640  -8.591  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.128  -8.608 -10.045  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.467  -6.189 -10.429  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.147  -8.634 -10.848  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.648  -8.229  -9.166  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.129  -9.698  -9.996  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.642  -8.278 -10.945  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.169  -7.664  -7.699  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.634  -7.938  -6.370  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.865  -8.180  -6.475  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.350  -9.215  -6.019  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.948  -6.749  -5.439  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.756  -7.112  -4.188  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.917  -7.590  -2.997  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.250  -8.953  -3.191  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.338  -9.447  -1.929  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.606  -6.758  -7.880  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.107  -8.852  -6.002  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.551  -6.040  -6.003  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.028  -6.238  -5.143  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.514  -7.853  -4.437  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.279  -6.210  -3.867  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.583  -7.632  -2.137  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.145  -6.859  -2.776  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.542  -8.846  -3.937  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.995  -9.665  -3.545  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -1.144  -8.870  -1.687  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.327  -9.396  -1.164  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -0.694 -10.390  -2.011  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.571  -7.256  -7.113  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.010  -7.317  -7.281  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.353  -8.500  -8.190  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.279  -9.242  -7.885  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.551  -5.969  -7.792  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.902  -4.717  -7.155  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.065  -5.858  -7.609  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.334  -3.836  -8.241  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.086  -6.442  -7.459  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.441  -7.497  -6.296  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.359  -5.952  -8.859  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.635  -4.126  -6.633  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.111  -4.951  -6.449  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.402  -4.859  -7.889  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.553  -6.590  -8.246  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.328  -6.035  -6.563  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.161  -3.538  -8.888  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.837  -2.979  -7.786  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.609  -4.436  -8.779  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.605  -8.726  -9.273  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.828  -9.841 -10.192  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.829 -11.145  -9.398  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.771 -11.924  -9.523  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.763  -9.809 -11.300  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.788 -11.044 -12.192  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.956  -8.601 -12.226  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.853  -8.086  -9.493  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.812  -9.751 -10.641  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.789  -9.752 -10.819  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -0.944 -11.020 -12.880  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.736 -11.957 -11.598  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -2.708 -11.048 -12.770  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.126  -7.704 -11.648  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.073  -8.464 -12.848  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.826  -8.750 -12.861  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.807 -11.381  -8.571  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.734 -12.595  -7.758  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.942 -12.681  -6.825  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.492 -13.763  -6.642  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.402 -12.671  -6.996  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.528 -12.757  -5.480  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.558 -13.831  -4.882  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.604 -11.620  -4.827  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.068 -10.685  -8.525  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.787 -13.452  -8.431  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.098 -13.578  -7.315  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.212 -11.809  -7.255  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.637 -10.748  -5.357  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.771 -11.656  -3.830  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.363 -11.558  -6.237  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.512 -11.542  -5.341  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.761 -12.005  -6.095  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.579 -12.725  -5.525  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.708 -10.161  -4.688  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.732  -9.970  -3.521  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.741  -8.587  -2.856  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -2.831  -8.356  -2.026  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.608  -7.731  -3.143  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.881 -10.684  -6.420  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.321 -12.263  -4.551  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.573  -9.370  -5.415  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.726 -10.090  -4.314  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.979 -10.712  -2.764  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.720 -10.164  -3.878  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.894 -11.649  -7.376  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.038 -12.050  -8.171  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.043 -13.571  -8.314  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.047 -14.218  -8.016  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.006 -11.332  -9.525  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.186 -11.060  -7.810  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.943 -11.760  -7.641  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.966 -10.257  -9.368  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.139 -11.636 -10.107  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.904 -11.574 -10.082  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.911 -14.151  -8.716  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.781 -15.596  -8.908  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.146 -16.364  -7.643  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.835 -17.382  -7.737  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.354 -15.987  -9.324  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.751 -15.227 -10.519  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.281 -15.580 -10.714  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.520 -15.477 -11.812  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.134 -13.540  -8.936  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.492 -15.891  -9.680  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.724 -15.812  -8.456  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.338 -17.059  -9.537  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.782 -14.165 -10.312  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.181 -16.594 -11.090  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.761 -15.504  -9.762  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.825 -14.893 -11.425  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.485 -14.981 -11.742  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.659 -16.544 -11.967  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.984 -15.063 -12.662  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.719 -15.868  -6.476  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.995 -16.499  -5.184  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.497 -16.598  -4.950  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.971 -17.610  -4.439  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.359 -15.731  -4.012  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.846 -15.868  -3.939  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.303 -16.956  -3.783  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.114 -14.775  -4.037  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.162 -15.023  -6.518  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.603 -17.516  -5.209  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.649 -14.681  -4.062  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.764 -16.138  -3.083  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.588 -13.972  -4.417  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.114 -14.859  -4.193  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.255 -15.561  -5.310  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.707 -15.536  -5.153  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.428 -16.270  -6.296  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.660 -16.340  -6.285  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.182 -14.081  -5.002  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.200 -13.627  -3.538  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.820 -13.521  -2.895  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.363 -14.442  -2.222  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.146 -12.399  -3.065  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.810 -14.752  -5.731  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.967 -16.077  -4.246  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.552 -13.410  -5.588  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.205 -13.995  -5.368  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.681 -12.653  -3.493  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.812 -14.317  -2.957  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.468 -11.680  -3.694  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.279 -12.276  -2.566  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.691 -16.834  -7.254  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.242 -17.555  -8.390  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.650 -16.619  -9.517  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.700 -16.811 -10.130  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.682 -16.747  -7.203  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.473 -18.208  -8.778  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.098 -18.149  -8.072  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.827 -15.603  -9.791  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.073 -14.597 -10.824  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.828 -14.501 -11.692  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.766 -14.937 -11.268  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.415 -13.262 -10.114  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.691 -13.402  -9.241  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.559 -12.013 -11.007  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.617 -12.604  -7.947  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.962 -15.479  -9.261  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.896 -14.919 -11.448  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.559 -13.054  -9.475  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.563 -13.078  -9.800  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.873 -14.430  -8.946  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.394 -12.111 -11.695  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.737 -11.153 -10.371  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.642 -11.806 -11.560  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -10.636 -12.729  -7.490  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -11.811 -11.560  -8.166  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.379 -12.964  -7.257  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.925 -13.926 -12.884  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.824 -13.754 -13.812  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.907 -12.353 -14.398  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.883 -12.006 -15.062  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.864 -14.850 -14.891  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.468 -16.060 -14.275  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.923 -14.537 -16.060  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.832 -13.588 -13.188  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.877 -13.843 -13.280  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.879 -14.950 -15.287  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -7.663 -16.813 -14.880  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -5.925 -14.302 -15.687  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.301 -13.674 -16.615  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.869 -15.385 -16.742  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.945 -11.500 -14.066  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.877 -10.154 -14.598  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.208 -10.293 -15.958  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.213 -11.002 -16.096  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -6.039  -9.231 -13.708  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.788  -8.700 -12.480  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.837  -7.993 -11.509  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.889  -7.734 -12.915  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.154 -11.831 -13.519  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.873  -9.742 -14.723  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.146  -9.762 -13.382  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.745  -8.380 -14.320  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.242  -9.538 -11.956  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.079  -8.316 -10.495  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.930  -6.910 -11.584  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -4.808  -8.259 -11.720  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.177  -7.091 -12.098  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -8.756  -8.300 -13.251  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -7.529  -7.084 -13.704  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.777  -9.660 -16.971  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.281  -9.647 -18.339  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.779  -8.330 -18.899  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.857  -7.891 -18.531  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.820 -10.823 -19.169  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.246 -10.646 -19.671  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.476 -10.076 -20.941  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.342 -10.979 -18.851  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.787  -9.895 -21.407  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.651 -10.724 -19.298  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.877 -10.212 -20.585  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.595  -9.079 -16.817  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.191  -9.672 -18.332  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.165 -10.917 -20.039  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.746 -11.746 -18.591  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.649  -9.766 -21.568  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.182 -11.430 -17.882  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.958  -9.517 -22.400  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.493 -10.934 -18.662  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.884 -10.065 -20.943  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.065  -7.664 -19.780  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.503  -6.394 -20.340  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.004  -6.649 -21.757  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.500  -7.500 -22.485  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.287  -5.487 -20.293  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.326  -4.204 -21.123  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.701  -5.231 -18.909  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.163  -8.026 -20.083  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.302  -5.941 -19.761  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.565  -6.111 -20.724  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.895  -3.444 -20.605  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.303  -3.869 -21.275  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.738  -4.382 -22.114  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -5.066  -4.310 -18.477  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.875  -6.060 -18.225  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -3.626  -5.156 -19.062  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.993  -5.863 -22.159  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.621  -5.911 -23.461  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.739  -4.470 -23.925  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.288  -3.659 -23.181  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.001  -6.551 -23.278  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.844  -6.446 -24.414  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.353  -5.184 -21.502  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.016  -6.494 -24.154  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.883  -7.593 -23.011  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.490  -6.037 -22.452  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.639  -7.170 -25.039  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.287  -4.145 -25.135  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.360  -2.796 -25.708  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.715  -1.753 -24.784  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.217  -0.639 -24.582  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.827  -2.485 -26.058  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.018  -1.334 -27.039  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -11.158  -1.186 -27.526  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -9.071  -0.578 -27.331  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.843  -4.885 -25.677  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.787  -2.803 -26.635  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.281  -3.368 -26.503  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.380  -2.259 -25.147  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.573  -2.133 -24.194  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.795  -1.304 -23.270  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.675  -0.777 -22.148  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.669   0.395 -21.762  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.037  -0.204 -24.006  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.749  -0.786 -24.557  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -2.818  -1.055 -23.811  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.664  -1.023 -25.856  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.213  -3.063 -24.392  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.045  -1.945 -22.801  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.642   0.223 -24.799  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -4.834   0.592 -23.291  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -4.457  -0.784 -26.456  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.996  -1.703 -26.201  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.488  -1.679 -21.625  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.403  -1.417 -20.551  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.352  -2.650 -19.682  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.647  -3.755 -20.136  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.748  -1.078 -21.177  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.868  -0.903 -20.150  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.618   0.256 -19.179  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.960   0.821 -18.717  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -12.573   1.671 -19.761  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.455  -2.624 -21.991  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.049  -0.553 -19.988  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.580  -0.171 -21.773  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.059  -1.871 -21.849  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.796  -0.752 -20.697  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.992  -1.822 -19.578  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -10.065  -0.115 -18.314  1.00  0.00           H  
ATOM    368  HD3 LYS A  24     -10.034   1.046 -19.658  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -12.628  -0.001 -18.458  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -11.794   1.419 -17.822  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -12.684   1.181 -20.646  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -11.961   2.457 -19.957  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -13.466   2.041 -19.450  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.888  -2.440 -18.455  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.725  -3.452 -17.432  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.008  -4.227 -17.276  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.030  -3.657 -16.881  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.282  -2.776 -16.133  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.942  -3.718 -14.972  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.115  -3.901 -14.025  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.324  -5.055 -15.366  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.677  -1.493 -18.183  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.956  -4.157 -17.734  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.379  -2.220 -16.344  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.037  -2.056 -15.815  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -6.178  -3.208 -14.415  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.789  -4.514 -13.184  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -8.956  -4.388 -14.512  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.417  -2.919 -13.647  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.522  -4.882 -16.079  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.063  -5.728 -15.788  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -5.904  -5.525 -14.476  1.00  0.00           H  
ATOM    393  N   LYS A  26      -8.960  -5.500 -17.658  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.143  -6.366 -17.537  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.899  -7.454 -16.487  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.818  -7.565 -15.913  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.595  -6.912 -18.914  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.938  -6.316 -19.359  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.788  -4.867 -19.841  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.124  -4.171 -20.137  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.967  -3.967 -18.934  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.048  -5.889 -17.982  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -10.963  -5.780 -17.133  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.844  -6.715 -19.683  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.715  -7.993 -18.845  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.335  -6.915 -20.179  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.642  -6.365 -18.528  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.232  -4.288 -19.112  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.195  -4.883 -20.754  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.917  -3.202 -20.599  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.679  -4.777 -20.856  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.800  -3.441 -19.188  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -13.500  -3.456 -18.194  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.293  -4.855 -18.554  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.939  -8.214 -16.168  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.927  -9.304 -15.205  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.846 -10.391 -15.771  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.784 -10.089 -16.515  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.355  -8.787 -13.808  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.848  -8.641 -13.629  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.481  -7.413 -13.889  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.598  -9.746 -13.196  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.877  -7.306 -13.770  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.992  -9.650 -13.100  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.645  -8.440 -13.413  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -17.005  -8.379 -13.385  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.806  -8.099 -16.662  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.922  -9.705 -15.132  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.982  -9.434 -13.007  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.892  -7.819 -13.623  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.887  -6.551 -14.159  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.102 -10.675 -12.952  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.353  -6.359 -13.953  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.558 -10.509 -12.792  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.388  -9.273 -13.366  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.589 -11.642 -15.408  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.303 -12.857 -15.788  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.460 -13.669 -14.514  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.589 -13.595 -13.650  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.463 -13.637 -16.820  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.065 -13.578 -18.229  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.890 -14.819 -18.571  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.928 -15.970 -18.881  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.657 -17.177 -19.304  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.790 -11.812 -14.802  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.290 -12.606 -16.184  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.452 -13.229 -16.862  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.359 -14.677 -16.505  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.702 -12.701 -18.326  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.252 -13.490 -18.951  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.556 -15.073 -17.744  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.489 -14.599 -19.456  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.256 -15.645 -19.679  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.318 -16.193 -18.005  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -13.135 -17.614 -18.519  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.028 -17.847 -19.741  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -13.311 -16.939 -20.040  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.525 -14.446 -14.380  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.773 -15.255 -13.191  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.937 -16.202 -13.473  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.731 -15.978 -14.398  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.087 -14.317 -11.996  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.534 -15.019 -10.856  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -15.136 -13.244 -12.307  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.231 -14.483 -15.107  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.878 -15.841 -12.960  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.169 -13.802 -11.726  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.333 -14.566 -10.524  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.771 -12.583 -13.092  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.328 -12.650 -11.415  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -16.071 -13.704 -12.626  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.050 -17.255 -12.663  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.125 -18.239 -12.768  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.225 -17.913 -11.757  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.299 -18.508 -11.816  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.633 -19.672 -12.573  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -14.334 -19.957 -13.305  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -14.236 -19.783 -14.521  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -13.318 -20.369 -12.573  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.357 -17.359 -11.932  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.554 -18.198 -13.764  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.521 -19.861 -11.513  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.399 -20.356 -12.939  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -13.396 -20.408 -11.557  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -12.422 -20.575 -13.008  1.00  0.00           H  
ATOM    486  N   ARG A  31     -16.960 -17.016 -10.796  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -17.895 -16.575  -9.773  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.035 -15.069  -9.897  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.040 -14.385 -10.129  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.454 -16.994  -8.356  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.191 -16.335  -7.756  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -14.872 -17.037  -8.126  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.186 -17.601  -6.942  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.522 -18.715  -6.275  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -15.456 -19.533  -6.747  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -13.948 -19.016  -5.115  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.062 -16.552 -10.794  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -18.864 -17.032  -9.978  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.280 -16.751  -7.689  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.338 -18.073  -8.340  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.122 -15.288  -8.049  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.300 -16.341  -6.671  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.057 -17.814  -8.867  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.215 -16.294  -8.576  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -13.367 -17.074  -6.634  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -15.818 -19.434  -7.692  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -15.771 -20.359  -6.249  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -13.306 -18.367  -4.657  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.142 -19.881  -4.623  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.228 -14.543  -9.662  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.488 -13.107  -9.746  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.401 -12.446  -8.380  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.304 -11.219  -8.295  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.854 -12.863 -10.400  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -20.791 -13.195 -11.887  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -20.375 -12.311 -12.670  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -21.094 -14.359 -12.235  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.018 -15.152  -9.487  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.718 -12.628 -10.352  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.619 -13.472  -9.913  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.128 -11.815 -10.286  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.384 -13.245  -7.312  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.302 -12.781  -5.937  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.835 -12.553  -5.567  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.302 -13.158  -4.633  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.023 -13.789  -5.043  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.260 -13.281  -3.749  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.459 -14.240  -7.469  1.00  0.00           H  
ATOM    529  HA  SER A  33     -19.825 -11.827  -5.852  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.988 -14.023  -5.488  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.424 -14.695  -4.977  1.00  0.00           H  
ATOM    532  HG  SER A  33     -20.035 -14.008  -3.127  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.132 -11.798  -6.405  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.736 -11.449  -6.178  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.723 -10.364  -5.083  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.736  -9.682  -4.903  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.073 -11.011  -7.508  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.696  -9.786  -8.215  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.113 -12.195  -8.489  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.194  -8.439  -7.691  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.649 -11.341  -7.145  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.212 -12.328  -5.795  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.024 -10.791  -7.318  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.434  -9.819  -9.273  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.783  -9.815  -8.144  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.505 -11.957  -9.359  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.714 -13.092  -8.015  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.135 -12.380  -8.816  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.573  -7.662  -8.350  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.564  -8.248  -6.687  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.103  -8.410  -7.689  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.620 -10.176  -4.345  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.566  -9.155  -3.310  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.570  -7.771  -3.958  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.793  -7.505  -4.876  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.261  -9.412  -2.563  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.370 -10.042  -3.619  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.353 -10.889  -4.426  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.403  -9.244  -2.617  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.844  -8.496  -2.160  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.416 -10.132  -1.770  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -11.979  -9.249  -4.248  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.567 -10.632  -3.179  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.006 -10.986  -5.453  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.459 -11.871  -3.968  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.397  -6.864  -3.450  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.498  -5.504  -3.955  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.165  -4.747  -3.905  1.00  0.00           C  
ATOM    569  O   SER A  36     -14.013  -3.804  -4.683  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.602  -4.785  -3.176  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.785  -5.571  -3.149  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.029  -7.116  -2.700  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.778  -5.537  -5.006  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.269  -4.606  -2.155  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.823  -3.828  -3.646  1.00  0.00           H  
ATOM    576  HG  SER A  36     -18.492  -5.008  -2.769  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.216  -5.161  -3.056  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.908  -4.528  -2.926  1.00  0.00           C  
ATOM    579  C   GLU A  37     -11.133  -4.593  -4.243  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.377  -3.677  -4.562  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.110  -5.179  -1.774  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.371  -6.489  -2.099  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.525  -6.993  -0.928  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.046  -7.156   0.193  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.300  -7.201  -1.105  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.426  -5.947  -2.451  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.069  -3.475  -2.686  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.348  -4.468  -1.462  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.795  -5.369  -0.946  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.087  -7.251  -2.397  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.690  -6.311  -2.928  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.316  -5.681  -4.997  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.654  -5.912  -6.270  1.00  0.00           C  
ATOM    594  C   LEU A  38     -11.105  -4.854  -7.254  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.261  -4.223  -7.872  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.965  -7.340  -6.760  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.818  -8.313  -6.457  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.221  -8.275  -5.041  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.242  -9.750  -6.750  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.968  -6.381  -4.658  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.568  -5.783  -6.164  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.879  -7.712  -6.310  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.134  -7.334  -7.844  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.039  -8.052  -7.154  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.728  -7.319  -4.856  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.484  -9.070  -4.922  1.00  0.00           H  
ATOM    607 HD13 LEU A  38     -10.002  -8.401  -4.295  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.940 -10.104  -6.001  1.00  0.00           H  
ATOM    609 HD22 LEU A  38      -9.368 -10.398  -6.758  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.733  -9.781  -7.716  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.412  -4.618  -7.381  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.926  -3.622  -8.313  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.295  -2.254  -8.077  1.00  0.00           C  
ATOM    614  O   LEU A  39     -12.074  -1.529  -9.052  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.453  -3.493  -8.190  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.241  -4.743  -8.605  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.701  -4.600  -8.164  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.188  -4.985 -10.120  1.00  0.00           C  
ATOM    619  H   LEU A  39     -13.048  -5.174  -6.829  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.642  -3.932  -9.319  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.687  -3.252  -7.151  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.776  -2.657  -8.809  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.816  -5.603  -8.093  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.745  -4.450  -7.084  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -17.248  -5.513  -8.401  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -17.173  -3.756  -8.669  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -14.158  -5.138 -10.438  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.605  -4.132 -10.654  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.757  -5.881 -10.371  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.046  -1.894  -6.817  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.450  -0.603  -6.497  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.948  -0.617  -6.719  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.453   0.273  -7.414  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.784  -0.132  -5.074  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.294  -0.201  -4.862  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.824   0.705  -3.762  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.369   0.176  -2.766  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.835   1.937  -3.969  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.256  -2.556  -6.074  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.870   0.135  -7.180  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.280  -0.753  -4.330  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.456   0.901  -4.965  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.822   0.042  -5.790  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.513  -1.227  -4.597  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.218  -1.608  -6.192  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.772  -1.635  -6.364  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.394  -1.748  -7.837  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.421  -1.136  -8.287  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.079  -2.710  -5.510  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.640  -2.237  -5.252  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.025  -2.693  -3.930  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -4.649  -3.876  -3.792  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -4.813  -1.816  -3.053  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.657  -2.335  -5.629  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.446  -0.662  -6.007  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.626  -2.840  -4.574  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.018  -3.655  -6.061  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.032  -2.574  -6.090  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.619  -1.149  -5.231  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.192  -2.480  -8.608  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.967  -2.653 -10.021  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.053  -1.307 -10.705  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.259  -1.048 -11.595  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.013  -3.588 -10.616  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.900  -5.031 -10.257  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.820  -5.647  -9.726  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.934  -6.048 -10.358  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.123  -6.965  -9.457  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.390  -7.276  -9.892  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.271  -6.058 -10.806  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.115  -8.468  -9.934  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.034  -7.240 -10.785  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.451  -8.447 -10.365  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.983  -2.962  -8.187  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.967  -3.053 -10.165  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.011  -3.238 -10.343  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.937  -3.513 -11.688  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.876  -5.170  -9.514  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.496  -7.607  -8.967  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.711  -5.137 -11.156  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.644  -9.366  -9.578  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.065  -7.229 -11.109  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.035  -9.351 -10.366  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.024  -0.469 -10.336  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.203   0.862 -10.908  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.131   1.811 -10.364  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.733   2.733 -11.072  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.653   1.308 -10.614  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.922   2.822 -10.496  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.785   3.295  -9.037  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.225   4.748  -8.854  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -11.267   5.103  -7.421  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.636  -0.762  -9.578  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.066   0.817 -11.990  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.279   0.911 -11.414  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -11.001   0.834  -9.694  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.259   3.384 -11.159  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.949   3.010 -10.813  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -11.408   2.660  -8.403  1.00  0.00           H  
ATOM    700  HD3 LYS A  43      -9.755   3.199  -8.703  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -10.535   5.412  -9.379  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.223   4.872  -9.278  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -10.353   5.035  -6.979  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -11.890   4.485  -6.909  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -11.613   6.048  -7.291  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.660   1.600  -9.138  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.652   2.437  -8.490  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.305   2.283  -9.178  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.615   3.276  -9.411  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.506   2.067  -7.004  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.636   2.624  -6.131  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.816   1.901  -4.795  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.943   1.634  -4.394  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.756   1.612  -4.058  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.055   0.801  -8.652  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.952   3.482  -8.571  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.463   0.987  -6.905  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.566   2.477  -6.641  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.437   3.673  -5.940  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.575   2.565  -6.677  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.817   1.919  -4.300  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.910   1.106  -3.198  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.959   1.056  -9.553  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.704   0.716 -10.202  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.928   0.280 -11.647  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.048  -0.340 -12.230  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.007  -0.362  -9.353  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.642   0.145  -7.979  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.491   0.821  -7.640  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.454   0.136  -6.880  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.607   1.225  -6.366  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.793   0.832  -5.860  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.581   0.286  -9.318  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.057   1.593 -10.223  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.661  -1.229  -9.264  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.097  -0.694  -9.846  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.685   1.004  -8.251  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.450  -0.278  -6.847  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.852   1.792  -5.834  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.066   0.618 -12.271  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.376   0.213 -13.648  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.263   0.571 -14.614  1.00  0.00           C  
ATOM    743  O   LYS A  46      -3.965  -0.223 -15.498  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.753   0.717 -14.130  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.964   2.237 -14.124  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.733   2.811 -15.522  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.749   4.330 -15.438  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.398   4.946 -16.726  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.753   1.131 -11.745  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.440  -0.875 -13.632  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.927   0.325 -15.131  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.534   0.283 -13.521  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.991   2.457 -13.816  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.289   2.707 -13.408  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.767   2.484 -15.900  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.518   2.463 -16.194  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.741   4.664 -15.135  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.042   4.636 -14.674  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.560   4.527 -17.123  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.251   5.949 -16.637  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -7.146   4.768 -17.388  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.643   1.736 -14.435  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.574   2.191 -15.297  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.375   1.242 -15.284  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.892   0.869 -16.350  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.200   3.621 -14.892  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.171   4.298 -15.803  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.712   4.438 -17.217  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.401   5.410 -17.527  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.528   3.417 -18.038  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.939   2.344 -13.687  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -2.970   2.200 -16.308  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.105   4.223 -14.904  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.819   3.606 -13.878  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -0.963   5.293 -15.412  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.242   3.726 -15.803  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -0.936   2.647 -17.732  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -1.740   3.439 -19.027  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.879   0.878 -14.102  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.272  -0.020 -13.995  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.143  -1.465 -14.280  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.638  -2.238 -14.836  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.965   0.147 -12.635  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.075  -0.157 -11.429  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.809   0.145 -10.131  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       1.711  -0.630  -9.743  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.485   1.191  -9.525  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.322   1.210 -13.258  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.992   0.261 -14.767  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.829  -0.509 -12.589  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.319   1.176 -12.558  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.808   0.480 -11.477  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.232  -1.205 -11.441  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.385  -1.824 -13.934  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.943  -3.148 -14.155  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.946  -3.429 -15.644  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.592  -4.529 -16.035  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.369  -3.260 -13.575  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.390  -3.715 -12.107  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.758  -3.440 -11.480  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.145  -5.221 -12.012  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.966  -1.134 -13.471  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.296  -3.885 -13.695  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.859  -2.297 -13.672  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.962  -3.971 -14.151  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.629  -3.181 -11.537  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.768  -3.795 -10.449  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.544  -3.945 -12.040  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.949  -2.369 -11.474  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.910  -5.769 -12.561  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.183  -5.532 -10.972  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.163  -5.471 -12.410  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.358  -2.463 -16.467  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.409  -2.605 -17.912  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.006  -2.822 -18.414  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.782  -3.788 -19.123  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.054  -1.373 -18.595  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.564  -1.419 -18.346  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.818  -1.333 -20.116  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.285  -0.097 -18.582  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.620  -1.580 -16.061  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.981  -3.499 -18.149  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.639  -0.464 -18.156  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.019  -2.177 -18.974  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.708  -1.700 -17.315  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -1.760  -1.178 -20.328  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.128  -2.269 -20.565  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.362  -0.509 -20.572  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.233   0.163 -19.635  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.328  -0.203 -18.295  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.820   0.677 -17.978  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.088  -1.938 -18.045  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.301  -1.966 -18.463  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.950  -3.333 -18.269  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.611  -3.844 -19.172  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.046  -0.879 -17.700  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.371  -0.574 -18.370  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.373   0.376 -19.189  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.399  -1.200 -18.046  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.371  -1.179 -17.446  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.334  -1.720 -19.524  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.443   0.033 -17.680  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.216  -1.194 -16.676  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.719  -3.933 -17.107  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.239  -5.228 -16.722  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.463  -6.370 -17.381  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.046  -7.340 -17.857  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.096  -5.310 -15.206  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.442  -6.662 -14.620  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.782  -6.976 -14.346  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.433  -7.608 -14.364  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.104  -8.209 -13.756  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.754  -8.851 -13.788  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.093  -9.149 -13.482  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.158  -3.441 -16.421  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.295  -5.304 -16.984  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.745  -4.559 -14.754  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.067  -5.047 -14.949  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.557  -6.266 -14.601  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.418  -7.379 -14.644  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.132  -8.430 -13.505  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.983  -9.584 -13.586  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.350 -10.102 -13.037  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.135  -6.280 -17.411  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.689  -7.335 -17.992  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.604  -7.392 -19.503  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.839  -8.452 -20.078  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -2.141  -7.176 -17.558  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.388  -7.656 -16.120  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.701  -7.061 -15.628  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.441  -9.183 -16.038  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.309  -5.454 -17.012  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.320  -8.283 -17.629  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.389  -6.127 -17.649  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.791  -7.717 -18.242  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.601  -7.290 -15.461  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.646  -5.980 -15.733  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.825  -7.293 -14.573  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.536  -7.445 -16.210  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -3.120  -9.582 -16.791  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.773  -9.508 -15.053  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.449  -9.594 -16.210  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.270  -6.286 -20.151  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.153  -6.227 -21.594  1.00  0.00           C  
ATOM    885  C   THR A  54       1.248  -6.630 -22.020  1.00  0.00           C  
ATOM    886  O   THR A  54       1.379  -7.303 -23.038  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.634  -4.849 -22.091  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.116  -4.859 -23.423  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.367  -3.713 -21.905  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.103  -5.446 -19.606  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.808  -6.991 -21.990  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.475  -4.593 -21.461  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.352  -5.026 -24.017  1.00  0.00           H  
ATOM    894 HG21 THR A  54       1.155  -3.761 -22.654  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.809  -3.792 -20.917  1.00  0.00           H  
ATOM    896 HG23 THR A  54      -0.157  -2.760 -21.959  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.291  -6.289 -21.255  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.639  -6.678 -21.659  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.802  -8.191 -21.503  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.577  -8.816 -22.224  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.666  -5.842 -20.888  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.832  -6.240 -19.416  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.004  -7.180 -19.158  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.158  -6.758 -19.176  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.736  -8.444 -18.882  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.169  -5.741 -20.407  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.758  -6.445 -22.720  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.630  -5.890 -21.392  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.309  -4.812 -20.930  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.987  -5.349 -18.823  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.914  -6.686 -19.069  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.793  -8.799 -18.873  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.521  -9.084 -18.770  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.069  -8.787 -20.551  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.126 -10.221 -20.332  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.343 -10.918 -21.447  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.716 -12.012 -21.857  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.683 -10.575 -18.899  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.231 -11.033 -18.638  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       0.948 -12.463 -19.122  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.986 -10.982 -17.122  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.450  -8.222 -19.984  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.176 -10.505 -20.418  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.349 -11.360 -18.542  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.869  -9.695 -18.286  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.536 -10.348 -19.114  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.092 -12.888 -18.598  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.828 -13.090 -18.982  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       0.696 -12.460 -20.180  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.688 -11.634 -16.602  1.00  0.00           H  
ATOM    931 HD22 LEU A  56      -0.032 -11.304 -16.899  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.121  -9.963 -16.759  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.283 -10.279 -21.960  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.433 -10.794 -23.032  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.226 -10.976 -24.334  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.796 -11.726 -25.215  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.721  -9.807 -23.280  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.991 -10.452 -23.843  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.955 -10.888 -22.740  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.656 -11.862 -22.010  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -4.015 -10.232 -22.583  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.040  -9.379 -21.575  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.025 -11.756 -22.721  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -0.987  -9.301 -22.357  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.386  -9.039 -23.978  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.489  -9.694 -24.442  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.752 -11.297 -24.489  1.00  0.00           H  
ATOM    948  N   SER A  58       2.360 -10.285 -24.466  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.253 -10.317 -25.611  1.00  0.00           C  
ATOM    950  C   SER A  58       4.101 -11.597 -25.664  1.00  0.00           C  
ATOM    951  O   SER A  58       4.570 -11.977 -26.741  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.184  -9.103 -25.507  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.487  -7.913 -25.186  1.00  0.00           O  
ATOM    954  H   SER A  58       2.653  -9.680 -23.710  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.676 -10.232 -26.527  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.923  -9.297 -24.735  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.700  -8.964 -26.451  1.00  0.00           H  
ATOM    958  HG  SER A  58       2.888  -7.716 -25.940  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.308 -12.266 -24.531  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.112 -13.477 -24.433  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.217 -14.705 -24.242  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.052 -14.608 -23.838  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.126 -13.254 -23.299  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.173 -14.367 -23.161  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.395 -13.903 -22.358  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       9.547 -14.208 -22.765  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.227 -13.197 -21.339  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.893 -11.918 -23.675  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.681 -13.608 -25.356  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.651 -12.320 -23.505  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.598 -13.136 -22.352  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.714 -15.219 -22.666  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.493 -14.683 -24.154  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.746 -15.885 -24.544  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.039 -17.149 -24.425  1.00  0.00           C  
ATOM    976  C   GLU A  60       3.875 -17.521 -22.947  1.00  0.00           C  
ATOM    977  O   GLU A  60       2.748 -17.693 -22.485  1.00  0.00           O  
ATOM    978  CB  GLU A  60       4.796 -18.244 -25.192  1.00  0.00           C  
ATOM    979  CG  GLU A  60       4.693 -18.125 -26.722  1.00  0.00           C  
ATOM    980  CD  GLU A  60       5.441 -16.925 -27.320  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       5.023 -16.409 -28.384  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       6.481 -16.496 -26.768  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.703 -15.927 -24.882  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.045 -17.055 -24.864  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       5.841 -18.254 -24.891  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       4.392 -19.211 -24.906  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       5.119 -19.032 -27.150  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       3.639 -18.080 -27.003  1.00  0.00           H  
ATOM    989  N   GLU A  61       4.980 -17.628 -22.209  1.00  0.00           N  
ATOM    990  CA  GLU A  61       5.091 -17.981 -20.803  1.00  0.00           C  
ATOM    991  C   GLU A  61       6.446 -17.427 -20.332  1.00  0.00           C  
ATOM    992  O   GLU A  61       7.345 -17.189 -21.151  1.00  0.00           O  
ATOM    993  CB  GLU A  61       5.067 -19.518 -20.734  1.00  0.00           C  
ATOM    994  CG  GLU A  61       5.135 -20.144 -19.336  1.00  0.00           C  
ATOM    995  CD  GLU A  61       5.315 -21.655 -19.473  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       6.464 -22.095 -19.692  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       4.301 -22.389 -19.450  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.883 -17.468 -22.619  1.00  0.00           H  
ATOM    999  HA  GLU A  61       4.266 -17.545 -20.233  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       4.154 -19.875 -21.212  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       5.911 -19.891 -21.316  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       5.983 -19.748 -18.780  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       4.221 -19.914 -18.786  1.00  0.00           H  
ATOM   1004  N   SER A  62       6.629 -17.241 -19.030  1.00  0.00           N  
ATOM   1005  CA  SER A  62       7.859 -16.720 -18.444  1.00  0.00           C  
ATOM   1006  C   SER A  62       7.963 -17.124 -16.990  1.00  0.00           C  
ATOM   1007  O   SER A  62       8.971 -17.759 -16.614  1.00  0.00           O  
ATOM   1008  CB  SER A  62       7.869 -15.196 -18.589  1.00  0.00           C  
ATOM   1009  OG  SER A  62       6.616 -14.675 -18.162  1.00  0.00           O  
ATOM   1010  H   SER A  62       5.862 -17.458 -18.417  1.00  0.00           H  
ATOM   1011  HA  SER A  62       8.718 -17.137 -18.965  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       8.678 -14.782 -17.983  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       8.041 -14.945 -19.634  1.00  0.00           H  
ATOM   1014  HG  SER A  62       6.380 -15.197 -17.372  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.356  -0.104  -0.123  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.106  -0.084  -1.373  1.00  0.00           C  
ATOM      3  C   MET A   1       2.001  -1.425  -2.091  1.00  0.00           C  
ATOM      4  O   MET A   1       2.482  -2.445  -1.597  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.574   0.252  -1.106  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.767   1.458  -0.202  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.474   3.020  -1.054  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.662   2.905  -2.390  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.844  -0.113   0.727  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.679   0.682  -2.003  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.047  -0.599  -0.640  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.062   0.454  -2.048  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.080   1.384   0.628  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.781   1.452   0.172  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.139   2.835  -3.332  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.289   3.784  -2.390  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.274   2.025  -2.252  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.370  -1.418  -3.261  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.203  -2.633  -4.048  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.409  -2.352  -5.533  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.011  -1.303  -6.037  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.188  -3.227  -3.819  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.470  -3.575  -2.367  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.826  -3.055  -1.922  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.961  -3.867  -2.527  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.174  -3.852  -1.664  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.009  -0.573  -3.603  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.947  -3.345  -3.723  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.930  -2.513  -4.146  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.284  -4.128  -4.408  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.453  -4.649  -2.254  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.297  -3.134  -1.746  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.889  -3.115  -0.846  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -1.926  -2.024  -2.233  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.210  -3.450  -3.491  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.629  -4.887  -2.650  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.265  -4.757  -1.159  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -5.024  -3.706  -2.246  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.108  -3.083  -0.967  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.033  -3.297  -6.229  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.290  -3.151  -7.657  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.250  -3.907  -8.478  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.384  -4.586  -7.927  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.693  -3.658  -7.998  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.747  -5.168  -8.124  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.810  -5.708  -9.228  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.723  -5.857  -6.989  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.327  -4.112  -5.772  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.228  -2.101  -7.899  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.006  -3.226  -8.938  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.378  -3.354  -7.221  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.672  -5.360  -6.146  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.757  -6.835  -7.041  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.343  -3.785  -9.798  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.413  -4.459 -10.695  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.345  -5.953 -10.394  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.735  -6.505 -10.188  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.816  -4.229 -12.144  1.00  0.00           C  
ATOM     59  H   ALA A   4       2.055  -3.230 -10.178  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.566  -4.027 -10.546  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.888  -4.325 -12.238  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.331  -4.961 -12.773  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.515  -3.237 -12.447  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.505  -6.601 -10.371  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.576  -8.030 -10.094  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.972  -8.356  -8.732  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.381  -9.419  -8.542  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.019  -8.509 -10.162  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.332  -6.105 -10.543  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.015  -8.547 -10.859  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.479  -8.136 -11.065  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.561  -8.142  -9.303  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.040  -9.588 -10.166  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.124  -7.435  -7.787  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.593  -7.624  -6.442  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.900  -7.932  -6.485  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.355  -8.926  -5.918  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.843  -6.375  -5.593  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.644  -6.648  -4.332  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.744  -7.047  -3.175  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.263  -8.484  -3.313  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.175  -9.168  -1.993  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.605  -6.607  -7.999  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.108  -8.461  -5.996  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.382  -5.652  -6.188  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.109  -5.954  -5.305  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.341  -7.450  -4.525  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.188  -5.754  -4.061  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.296  -6.952  -2.251  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.113  -6.390  -3.153  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.713  -8.480  -3.773  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.956  -9.022  -3.943  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.062  -9.672  -1.793  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.606  -9.855  -1.999  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.006  -8.472  -1.240  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.657  -7.074  -7.161  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.098  -7.257  -7.280  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.429  -8.501  -8.097  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.338  -9.258  -7.755  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.769  -6.034  -7.933  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.199  -4.740  -7.349  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.277  -6.090  -7.738  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.379  -3.941  -8.338  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.236  -6.301  -7.591  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.502  -7.375  -6.284  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.566  -6.063  -8.992  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.011  -4.116  -7.012  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.564  -4.982  -6.509  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.707  -5.129  -7.980  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.696  -6.844  -8.387  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.499  -6.335  -6.710  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.819  -3.182  -7.812  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.697  -4.599  -8.856  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.037  -3.470  -9.054  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.684  -8.708  -9.178  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.896  -9.862 -10.043  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.819 -11.163  -9.252  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.731 -11.987  -9.302  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.863  -9.906 -11.184  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.035 -11.170 -12.013  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.981  -8.666 -12.057  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.975  -8.069  -9.399  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.880  -9.776 -10.480  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.875  -9.920 -10.747  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.344 -11.924 -11.666  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.047 -11.533 -11.911  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.834 -10.949 -13.051  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.562  -8.900 -12.936  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.470  -7.879 -11.501  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -0.996  -8.338 -12.353  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.723 -11.341  -8.522  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.525 -12.543  -7.719  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.701 -12.763  -6.772  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.085 -13.900  -6.498  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.225 -12.440  -6.920  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.464 -12.451  -5.422  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.632 -13.509  -4.817  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.480 -11.268  -4.818  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.030 -10.648  -8.522  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.458 -13.384  -8.393  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.411 -13.277  -7.169  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.279 -11.521  -7.179  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.340 -10.467  -5.364  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.632 -11.246  -3.850  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.268 -11.668  -6.276  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.400 -11.743  -5.360  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.659 -12.206  -6.087  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.470 -12.948  -5.533  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.647 -10.381  -4.707  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.718 -10.087  -3.542  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.238  -8.980  -2.645  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.798  -7.824  -2.815  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -5.085  -9.270  -1.775  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.917 -10.790  -6.532  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.158 -12.461  -4.591  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.514  -9.609  -5.451  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.664 -10.348  -4.346  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.606 -10.984  -2.952  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.755  -9.791  -3.931  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.814 -11.763  -7.330  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.973 -12.134  -8.134  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.026 -13.641  -8.358  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.056 -14.277  -8.129  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.947 -11.400  -9.466  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.133 -11.175  -7.716  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.861 -11.828  -7.600  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -5.924 -11.173  -9.731  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.386 -12.025 -10.229  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.509 -10.483  -9.383  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.912 -14.207  -8.807  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.832 -15.641  -9.063  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.229 -16.439  -7.825  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.970 -17.416  -7.916  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.416 -16.024  -9.497  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.762 -15.110 -10.535  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.380 -15.626 -10.905  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.640 -14.997 -11.774  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.124 -13.649  -8.971  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.520 -15.874  -9.863  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.790 -16.025  -8.618  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.455 -17.021  -9.911  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.648 -14.121 -10.114  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.090 -16.404 -10.216  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.668 -14.815 -10.852  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.400 -16.022 -11.909  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.475 -14.345 -11.564  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -5.007 -15.977 -12.045  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.060 -14.591 -12.589  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.732 -16.012  -6.669  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.037 -16.686  -5.411  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.541 -16.705  -5.155  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.069 -17.655  -4.578  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.320 -15.993  -4.251  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.984 -16.635  -3.931  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.921 -17.800  -3.538  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.907 -15.876  -4.098  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.147 -15.227  -6.660  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.683 -17.703  -5.486  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.147 -14.958  -4.509  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.942 -16.042  -3.370  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.033 -14.956  -4.414  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.031 -16.266  -3.899  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.223 -15.651  -5.590  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.666 -15.548  -5.407  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.409 -16.097  -6.620  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.580 -15.787  -6.837  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.068 -14.092  -5.165  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.135 -13.716  -3.693  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.780 -13.765  -3.016  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.438 -14.746  -2.355  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -7.998 -12.704  -3.177  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.746 -14.926  -6.043  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.934 -16.134  -4.541  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.348 -13.447  -5.647  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.041 -13.921  -5.602  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.526 -12.713  -3.608  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.798 -14.403  -3.190  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.337 -11.958  -3.716  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.117 -12.708  -2.750  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.720 -16.915  -7.410  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.331 -17.494  -8.592  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.702 -16.448  -9.624  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.780 -16.507 -10.217  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.789 -17.127  -7.188  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.637 -18.193  -9.036  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.224 -18.026  -8.298  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.809 -15.488  -9.839  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.050 -14.425 -10.807  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.829 -14.201 -11.693  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.706 -14.076 -11.203  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.413 -13.101 -10.109  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.726 -13.249  -9.337  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.515 -11.976 -11.128  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.660 -12.712  -7.924  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.969 -15.496  -9.336  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.883 -14.722 -11.428  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.622 -12.856  -9.416  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.505 -12.715  -9.858  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.987 -14.296  -9.284  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -10.834 -12.378 -12.078  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.234 -11.246 -10.787  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.550 -11.505 -11.242  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.285 -13.314  -7.281  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.640 -12.747  -7.572  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.010 -11.690  -7.911  1.00  0.00           H  
ATOM    246  N   THR A  17      -9.056 -14.151 -13.002  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.976 -13.942 -13.958  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.969 -12.508 -14.475  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.903 -12.077 -15.152  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.089 -14.906 -15.153  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.846 -16.250 -14.724  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.100 -14.531 -16.247  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.973 -14.258 -13.331  1.00  0.00           H  
ATOM    254  HA  THR A  17      -7.041 -14.137 -13.452  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.090 -14.840 -15.556  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.901 -16.421 -14.726  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.608 -13.964 -17.013  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -6.684 -15.429 -16.679  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.306 -13.934 -15.824  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.911 -11.773 -14.152  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.782 -10.385 -14.585  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.110 -10.302 -15.952  1.00  0.00           C  
ATOM    263  O   LEU A  18      -4.970 -10.735 -16.122  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.980  -9.583 -13.559  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.771  -9.026 -12.375  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.839  -8.351 -11.381  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.837  -8.053 -12.856  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.199 -12.171 -13.610  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.775  -9.968 -14.659  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.207 -10.226 -13.168  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.525  -8.749 -14.076  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.266  -9.842 -11.866  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.056  -7.294 -11.344  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.815  -8.497 -11.691  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.983  -8.783 -10.402  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.787  -8.562 -12.918  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.566  -7.676 -13.831  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -7.913  -7.231 -12.160  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.823  -9.740 -16.922  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.295  -9.598 -18.275  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.710  -8.261 -18.882  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.762  -7.715 -18.552  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.785 -10.747 -19.159  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.225 -10.618 -19.566  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.563 -10.153 -20.827  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.240 -10.962 -18.689  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.887 -10.034 -21.205  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.566 -10.846 -19.061  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.890 -10.380 -20.321  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.726  -9.414 -16.725  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.219  -9.635 -18.215  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.188 -10.779 -20.058  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.672 -11.677 -18.623  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.778  -9.882 -21.520  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -8.988 -11.326 -17.703  1.00  0.00           H  
ATOM    296  HE1 PHE A  19     -10.136  -9.669 -22.191  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.348 -11.116 -18.368  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.925 -10.288 -20.614  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.873  -7.739 -19.774  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.151  -6.466 -20.429  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.783  -6.681 -21.800  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.311  -7.496 -22.592  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -4.870  -5.627 -20.592  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.183  -4.300 -21.266  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.204  -5.405 -19.242  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.049  -8.221 -19.996  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -6.841  -5.914 -19.807  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.184  -6.173 -21.223  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.836  -3.719 -20.631  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.265  -3.756 -21.434  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.672  -4.483 -22.211  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.175  -5.112 -19.393  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.725  -4.625 -18.707  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.238  -6.319 -18.669  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.854  -5.943 -22.073  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.553  -6.054 -23.348  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.785  -4.677 -23.962  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.470  -3.834 -23.383  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.891  -6.772 -23.159  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.460  -7.127 -24.407  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.183  -5.310 -21.401  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.934  -6.634 -24.016  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.735  -7.670 -22.580  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.576  -6.120 -22.637  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.570  -8.080 -24.450  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.210  -4.457 -25.139  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.354  -3.183 -25.834  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.708  -2.053 -25.038  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.231  -0.941 -24.984  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.832  -2.873 -26.075  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.119  -2.506 -27.518  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.877  -1.539 -27.744  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -9.586  -3.184 -28.420  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.676  -5.168 -25.551  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.854  -3.266 -26.787  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.422  -3.742 -25.820  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.127  -2.046 -25.446  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.568  -2.348 -24.422  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.851  -1.357 -23.627  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.647  -0.980 -22.381  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.561   0.147 -21.893  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.570  -0.107 -24.464  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.156   0.408 -24.275  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.950   1.550 -23.864  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.174  -0.433 -24.577  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.200  -3.252 -24.502  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.912  -1.794 -23.321  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.710  -0.343 -25.509  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.259   0.673 -24.178  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.413  -1.327 -24.900  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.251  -0.126 -24.464  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.421  -1.931 -21.870  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.232  -1.701 -20.680  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.146  -2.888 -19.726  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.331  -4.037 -20.130  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.690  -1.452 -21.071  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.575  -1.060 -19.901  1.00  0.00           C  
ATOM    358  CD  LYS A  24      -9.988   0.108 -19.125  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.069   1.079 -18.677  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.551   1.929 -19.800  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.448  -2.810 -22.304  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.847  -0.825 -20.181  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.723  -0.658 -21.803  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.091  -2.354 -21.512  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.547  -0.776 -20.276  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.676  -1.907 -19.238  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.477  -0.272 -18.252  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.285   0.631 -19.756  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.900   0.515 -18.281  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.665   1.715 -17.903  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -10.971   1.764 -20.647  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -11.486   2.934 -19.541  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -12.541   1.702 -20.021  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.866  -2.604 -18.459  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.758  -3.648 -17.446  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.087  -4.375 -17.269  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.105  -3.761 -16.949  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.310  -3.048 -16.112  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.534  -3.919 -14.875  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -7.109  -5.354 -15.149  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.777  -3.356 -13.682  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.729  -1.670 -18.197  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.015  -4.358 -17.780  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.253  -2.839 -16.182  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.850  -2.123 -15.969  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.588  -3.924 -14.632  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.573  -5.739 -14.295  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -6.470  -5.380 -16.018  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -7.985  -5.960 -15.328  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.435  -2.722 -13.105  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -5.934  -2.776 -14.031  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.424  -4.167 -13.063  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.070  -5.687 -17.477  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.273  -6.500 -17.338  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.038  -7.658 -16.373  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.901  -7.946 -15.999  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.709  -7.040 -18.702  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.979  -6.397 -19.232  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.704  -5.024 -19.823  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.816  -4.590 -20.766  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.124  -4.472 -20.064  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.227  -6.120 -17.731  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.055  -5.870 -16.942  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.917  -6.865 -19.415  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.878  -8.104 -18.617  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.399  -7.030 -20.000  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.686  -6.295 -18.421  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.628  -4.305 -19.020  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.773  -5.057 -20.369  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.557  -3.633 -21.190  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.906  -5.322 -21.555  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.768  -3.862 -20.608  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -13.987  -4.056 -19.121  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.559  -5.410 -19.958  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.119  -8.318 -15.974  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.030  -9.444 -15.052  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.983 -10.562 -15.464  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.082 -10.308 -15.958  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.347  -8.989 -13.626  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.828  -8.905 -13.332  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.545  -7.745 -13.602  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.510  -9.983 -12.784  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.898  -7.663 -13.335  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.863  -9.911 -12.514  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.552  -8.749 -12.791  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.900  -8.673 -12.523  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.998  -8.041 -16.307  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.018  -9.819 -15.083  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.910  -9.685 -12.928  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.920  -8.009 -13.466  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -13.029  -6.897 -14.028  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.966 -10.892 -12.567  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.438  -6.754 -13.552  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.375 -10.761 -12.088  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.209  -7.779 -12.690  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.554 -11.802 -15.256  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.367 -12.962 -15.603  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.576 -13.862 -14.390  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.728 -13.929 -13.499  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.705 -13.755 -16.732  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.344 -13.527 -18.091  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.928 -14.811 -18.656  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.846 -15.703 -19.247  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.416 -16.937 -19.854  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.668 -11.941 -14.859  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.328 -12.604 -15.941  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.665 -13.471 -16.794  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.768 -14.809 -16.501  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -13.135 -12.799 -17.990  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.594 -13.153 -18.773  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.428 -15.348 -17.864  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.640 -14.563 -19.430  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.317 -15.149 -20.007  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.160 -15.982 -18.461  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -11.692 -17.422 -20.422  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.218 -16.696 -20.469  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.746 -17.583 -19.108  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.710 -14.556 -14.361  1.00  0.00           N  
ATOM    459  CA  THR A  29     -14.030 -15.452 -13.258  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.351 -16.174 -13.501  1.00  0.00           C  
ATOM    461  O   THR A  29     -16.175 -15.728 -14.298  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.113 -14.691 -11.921  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.635 -15.549 -10.900  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.993 -13.458 -12.054  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.346 -14.460 -15.101  1.00  0.00           H  
ATOM    466  HA  THR A  29     -13.240 -16.185 -13.183  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.117 -14.376 -11.642  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -14.049 -15.535 -10.140  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.949 -12.884 -11.140  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -16.012 -13.762 -12.240  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.642 -12.852 -12.876  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.546 -17.291 -12.808  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.768 -18.074 -12.949  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.749 -17.760 -11.823  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.710 -18.496 -11.600  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.443 -19.569 -12.955  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.605 -19.973 -14.152  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.291 -19.149 -15.011  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.239 -21.249 -14.215  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.852 -17.596 -12.187  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -17.224 -17.810 -13.891  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.895 -19.815 -12.057  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.364 -20.132 -12.975  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -15.527 -21.849 -13.495  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -14.697 -21.537 -14.978  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.498 -16.663 -11.116  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.358 -16.251 -10.013  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.458 -14.731  -9.939  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.506 -14.020 -10.263  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.824 -16.803  -8.689  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.536 -16.141  -8.229  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.414 -17.155  -8.068  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.654 -18.064  -6.951  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.692 -18.741  -6.334  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.431 -18.612  -6.725  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.989 -19.549  -5.325  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.716 -16.117 -11.341  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.343 -16.657 -10.190  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.572 -16.656  -7.924  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.639 -17.860  -8.803  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.238 -15.405  -8.961  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.711 -15.657  -7.280  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.336 -17.732  -8.978  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.490 -16.625  -7.897  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -16.579 -18.174  -6.646  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.204 -18.003  -7.485  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.708 -19.122  -6.259  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.938 -19.649  -5.027  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.264 -20.058  -4.862  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.615 -14.239  -9.512  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.840 -12.803  -9.395  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.735 -12.353  -7.941  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.930 -11.178  -7.629  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.212 -12.432  -9.959  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.794 -13.525 -10.834  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -21.703 -13.405 -12.074  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.338 -14.502 -10.278  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.336 -14.857  -9.269  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.077 -12.300  -9.970  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.894 -12.251  -9.140  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.120 -11.533 -10.551  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.427 -13.296  -7.056  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.301 -12.997  -5.634  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.863 -12.630  -5.281  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.318 -13.102  -4.283  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.753 -14.196  -4.798  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.379 -13.775  -3.598  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.284 -14.214  -7.367  1.00  0.00           H  
ATOM    529  HA  SER A  33     -19.940 -12.155  -5.415  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.456 -14.785  -5.368  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -18.894 -14.802  -4.549  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.325 -13.921  -3.662  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.255 -11.785  -6.108  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.882 -11.353  -5.883  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.826 -10.180  -4.910  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.782  -9.419  -4.762  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.197 -10.946  -7.201  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.869  -9.702  -7.787  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.238 -12.096  -8.197  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.127  -8.418  -7.489  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.743 -11.444  -6.886  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.336 -12.184  -5.459  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.163 -10.722  -6.989  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.933  -9.807  -8.858  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.865  -9.614  -7.377  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -15.766 -11.783  -9.085  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.230 -12.380  -8.459  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -15.747 -12.938  -7.753  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.838  -7.629  -7.293  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -14.495  -8.558  -6.625  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.518  -8.149  -8.340  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.679 -10.028  -4.232  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.470  -8.948  -3.263  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.370  -7.581  -3.932  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.604  -7.397  -4.878  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.141  -9.318  -2.601  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.430 -10.145  -3.615  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.498 -10.898  -4.358  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.252  -8.926  -2.518  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.589  -8.417  -2.367  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.328  -9.877  -1.697  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -11.882  -9.507  -4.291  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.760 -10.834  -3.122  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.221 -11.024  -5.394  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.676 -11.857  -3.894  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.148  -6.625  -3.434  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.149  -5.275  -3.986  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.745  -4.680  -3.968  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.398  -3.856  -4.814  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.105  -4.379  -3.195  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.241  -5.105  -2.759  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.737  -6.834  -2.679  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.489  -5.336  -5.009  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.592  -3.984  -2.332  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.432  -3.564  -3.824  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.977  -4.934  -3.351  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.941  -5.104  -2.998  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.574  -4.613  -2.869  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.812  -4.775  -4.181  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.931  -3.977  -4.504  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.845  -5.356  -1.748  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.283  -6.701  -2.175  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.833  -7.545  -0.998  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.666  -7.811  -0.106  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.648  -7.939  -0.968  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.275  -5.763  -2.353  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.621  -3.563  -2.622  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.028  -4.742  -1.398  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.535  -5.519  -0.933  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.047  -7.242  -2.713  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.436  -6.534  -2.824  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.157  -5.813  -4.935  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.506  -6.082  -6.212  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.882  -5.027  -7.248  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.014  -4.423  -7.878  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.891  -7.472  -6.721  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.867  -8.582  -6.481  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.309  -8.498  -5.069  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.491  -9.947  -6.730  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.866  -6.414  -4.625  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.439  -6.048  -6.053  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.810  -7.760  -6.233  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.058  -7.399  -7.786  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.044  -8.459  -7.172  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.800  -7.555  -4.939  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.612  -9.308  -4.908  1.00  0.00           H  
ATOM    607 HD13 LEU A  38     -10.118  -8.573  -4.357  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.075 -10.664  -6.038  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.281 -10.260  -7.742  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.560  -9.886  -6.585  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.182  -4.809  -7.417  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.674  -3.824  -8.374  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.103  -2.442  -8.076  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.851  -1.655  -8.987  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.202  -3.775  -8.344  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.925  -4.995  -8.918  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.367  -5.037  -8.436  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.869  -4.981 -10.439  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.826  -5.321  -6.886  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.351  -4.129  -9.358  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.510  -3.662  -7.316  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.516  -2.908  -8.909  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.432  -5.893  -8.572  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.640  -6.056  -8.208  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -17.016  -4.654  -9.209  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.467  -4.429  -7.548  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -14.250  -5.796 -10.783  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -14.450  -4.044 -10.775  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.867  -5.094 -10.836  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.901  -2.155  -6.794  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.358  -0.867  -6.376  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.865  -0.782  -6.681  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.400   0.182  -7.288  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.598  -0.648  -4.881  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.067  -0.657  -4.493  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.605   0.734  -4.216  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.173   0.943  -3.123  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.459   1.612  -5.091  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.122  -2.824  -6.113  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.871  -0.096  -6.930  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.096  -1.430  -4.330  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.178   0.306  -4.598  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.637  -1.092  -5.300  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.188  -1.257  -3.603  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.121  -1.796  -6.253  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.681  -1.835  -6.479  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.364  -1.847  -7.972  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.473  -1.133  -8.433  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.069  -3.066  -5.807  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.674  -2.828  -5.254  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.685  -2.021  -3.971  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -6.238  -2.513  -2.965  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.141  -0.897  -3.971  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.550  -2.536  -5.774  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.252  -0.947  -6.039  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.710  -3.372  -4.993  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.015  -3.866  -6.530  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.211  -3.783  -5.056  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.094  -2.294  -5.993  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.099  -2.662  -8.719  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.896  -2.768 -10.160  1.00  0.00           C  
ATOM    662  C   TRP A  42      -7.967  -1.396 -10.822  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.090  -1.026 -11.603  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.942  -3.699 -10.775  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.787  -5.128 -10.351  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.663  -5.716  -9.846  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.790  -6.149 -10.398  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.906  -7.041  -9.575  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.204  -7.331  -9.904  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.126  -6.179 -10.806  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.909  -8.528  -9.810  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.824  -7.368 -10.712  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.216  -8.529 -10.217  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.794  -3.206  -8.293  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.914  -3.184 -10.326  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.927  -3.369 -10.481  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.859  -3.659 -11.852  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.727  -5.203  -9.689  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.256  -7.675  -9.205  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.613  -5.295 -11.190  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.454  -9.431  -9.430  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.858  -7.411 -11.024  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.799  -9.435 -10.162  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.016  -0.644 -10.504  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.201   0.688 -11.067  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.168   1.663 -10.509  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.725   2.576 -11.205  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.612   1.199 -10.769  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.833   2.647 -11.171  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -11.251   3.498  -9.984  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.989   4.752 -10.430  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -12.295   5.651  -9.283  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.682  -0.994  -9.875  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.071   0.618 -12.136  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.324   0.586 -11.302  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.798   1.110  -9.708  1.00  0.00           H  
ATOM    697  HG2 LYS A  43      -9.914   3.042 -11.578  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.609   2.687 -11.923  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -11.903   2.918  -9.348  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -10.369   3.787  -9.431  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -11.372   5.283 -11.138  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.913   4.460 -10.905  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -12.822   5.131  -8.552  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -12.872   6.455  -9.604  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -11.414   6.015  -8.868  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.789   1.460  -9.251  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.808   2.321  -8.602  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.447   2.205  -9.282  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.797   3.211  -9.567  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.683   1.961  -7.120  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.843   2.458  -6.273  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.963   1.718  -4.956  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -9.059   1.341  -4.540  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.834   1.506  -4.290  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.178   0.715  -8.749  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.153   3.340  -8.687  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.631   0.886  -7.027  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.772   2.392  -6.733  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.697   3.508  -6.067  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.760   2.326  -6.829  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.998   1.837  -4.682  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.882   1.031  -3.436  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.022   0.972  -9.538  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.738   0.725 -10.185  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.937   0.137 -11.579  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.165  -0.715 -12.020  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -2.889  -0.221  -9.335  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.677   0.260  -7.933  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.449   0.665  -7.454  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.546   0.403  -6.905  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.572   1.034  -6.191  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.835   0.884  -5.834  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.585   0.211  -9.287  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.226   1.671 -10.277  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.376  -1.184  -9.285  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -1.919  -0.337  -9.797  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.613   0.678  -7.962  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.604   0.178  -6.923  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.776   1.396  -5.558  1.00  0.00           H  
ATOM    740  N   LYS A  46      -4.976   0.596 -12.267  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.277   0.116 -13.611  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.186   0.532 -14.593  1.00  0.00           C  
ATOM    743  O   LYS A  46      -3.809  -0.238 -15.476  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.630   0.657 -14.077  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.737   2.171 -14.008  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.569   2.804 -15.379  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.136   4.215 -15.415  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.750   4.937 -16.659  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.556   1.275 -11.861  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.322  -0.962 -13.576  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.794   0.351 -15.099  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.407   0.234 -13.455  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.708   2.437 -13.618  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -5.966   2.547 -13.351  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.517   2.845 -15.621  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.084   2.199 -16.111  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.213   4.157 -15.362  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.763   4.761 -14.561  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.322   5.854 -16.421  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.588   5.101 -17.252  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.061   4.375 -17.199  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.684   1.751 -14.432  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.636   2.267 -15.305  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.461   1.298 -15.376  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.100   0.823 -16.452  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.157   3.633 -14.810  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.289   4.374 -15.814  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.846   4.314 -17.223  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.587   5.200 -17.648  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.490   3.265 -17.956  1.00  0.00           N  
ATOM    771  H   GLN A  47      -4.026   2.318 -13.710  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.054   2.379 -16.294  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.018   4.245 -14.590  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.583   3.494 -13.905  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.219   5.409 -15.516  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.303   3.933 -15.813  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -0.897   2.598 -17.551  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -1.836   3.201 -18.870  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.867   1.009 -14.222  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.268   0.097 -14.155  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.168  -1.337 -14.439  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.537  -2.091 -15.112  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.933   0.176 -12.779  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -0.055   0.204 -11.626  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.026   1.514 -10.864  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.810   1.647  -9.945  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -0.838   2.407 -11.185  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.201   1.419 -13.397  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.981   0.399 -14.907  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.577  -0.683 -12.654  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.533   1.073 -12.734  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -1.050   0.055 -12.017  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.185  -0.598 -10.943  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.335  -1.708 -13.923  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.866  -3.052 -14.120  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.944  -3.394 -15.604  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.601  -4.503 -16.014  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.252  -3.172 -13.484  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.283  -3.600 -12.016  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.601  -3.201 -11.371  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.059  -5.100 -11.893  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.851  -1.064 -13.396  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.196  -3.748 -13.637  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.734  -2.209 -13.557  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.815  -3.898 -14.053  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.486  -3.097 -11.485  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.071  -2.429 -11.961  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.415  -2.829 -10.374  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.251  -4.062 -11.319  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.477  -5.450 -10.961  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -1.999  -5.309 -11.913  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.542  -5.604 -12.717  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.395  -2.434 -16.405  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.515  -2.633 -17.844  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.142  -2.724 -18.502  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.928  -3.532 -19.406  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.314  -1.496 -18.505  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.775  -1.538 -18.051  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.222  -1.595 -20.020  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.560  -0.301 -18.425  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.653  -1.572 -16.018  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.043  -3.561 -18.009  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.878  -0.556 -18.203  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.261  -2.388 -18.502  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.806  -1.639 -16.975  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -2.387  -1.006 -20.370  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.078  -2.626 -20.305  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -4.135  -1.224 -20.462  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.042  -0.455 -19.379  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.307  -0.106 -17.671  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.890   0.544 -18.494  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.215  -1.892 -18.041  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.139  -1.879 -18.582  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.871  -3.175 -18.245  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.623  -3.706 -19.062  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.918  -0.682 -18.037  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.120  -0.335 -18.893  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       2.926   0.244 -19.983  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.256  -0.641 -18.473  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.447  -1.271 -17.318  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.066  -1.791 -19.656  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.266   0.178 -18.001  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.263  -0.909 -17.039  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.647  -3.677 -17.035  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.287  -4.909 -16.589  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.598  -6.129 -17.193  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.242  -7.136 -17.491  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.260  -4.998 -15.061  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.676  -6.340 -14.532  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       4.016  -6.686 -14.457  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.727  -7.257 -14.108  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.402  -7.920 -13.970  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       2.108  -8.493 -13.620  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.447  -8.825 -13.552  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.037  -3.207 -16.428  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.313  -4.888 -16.921  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.931  -4.258 -14.653  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.257  -4.799 -14.714  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.764  -5.978 -14.785  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.680  -6.999 -14.162  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.450  -8.176 -13.919  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.359  -9.199 -13.294  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.746  -9.790 -13.170  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.285  -6.033 -17.370  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.493  -7.128 -17.938  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.331  -7.183 -19.453  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.304  -8.260 -20.048  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.971  -6.971 -17.576  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.372  -7.435 -16.175  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.765  -6.934 -15.826  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.309  -8.952 -16.077  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.173  -5.206 -17.113  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.123  -8.051 -17.515  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.223  -5.926 -17.663  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.548  -7.540 -18.292  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.679  -7.023 -15.454  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.331  -6.781 -16.733  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.687  -6.001 -15.288  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.266  -7.664 -15.207  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -3.228  -9.323 -15.648  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.478  -9.238 -15.449  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.177  -9.371 -17.063  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.222  -6.012 -20.074  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.062  -5.925 -21.520  1.00  0.00           C  
ATOM    885  C   THR A  54       1.356  -6.297 -21.939  1.00  0.00           C  
ATOM    886  O   THR A  54       1.562  -6.903 -22.990  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.384  -4.511 -22.037  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.562  -4.537 -23.458  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.729  -3.537 -21.679  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.251  -5.187 -19.545  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.755  -6.618 -21.974  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.300  -4.174 -21.573  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.876  -5.404 -23.725  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.324  -2.539 -21.606  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.490  -3.563 -22.444  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.162  -3.819 -20.731  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.328  -5.931 -21.111  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.727  -6.227 -21.397  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.001  -7.723 -21.283  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.920  -8.246 -21.914  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.639  -5.454 -20.443  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.711  -6.057 -19.049  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.975  -6.863 -18.825  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.074  -6.311 -18.760  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.826  -8.177 -18.706  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.100  -5.450 -20.288  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.931  -5.912 -22.409  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.637  -5.434 -20.855  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.274  -4.442 -20.355  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.679  -5.258 -18.323  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.858  -6.704 -18.906  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.920  -8.547 -18.770  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.626  -8.723 -18.562  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.200  -8.406 -20.473  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.356  -9.843 -20.275  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.557 -10.625 -21.312  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.912 -11.750 -21.664  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.908 -10.235 -18.866  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.543 -10.917 -18.762  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.664 -12.403 -19.062  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.942 -10.697 -17.381  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.485  -7.934 -19.997  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.403 -10.081 -20.391  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.646 -10.910 -18.461  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.877  -9.336 -18.268  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.874 -10.482 -19.492  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       1.122 -12.632 -19.967  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.251 -12.970 -18.242  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.705 -12.661 -19.190  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.184 -11.536 -16.746  1.00  0.00           H  
ATOM    931 HD22 LEU A  56      -0.132 -10.608 -17.466  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.345  -9.792 -16.953  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.477 -10.021 -21.798  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.628 -10.662 -22.796  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.426 -11.000 -24.053  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.198 -12.029 -24.688  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.550  -9.754 -23.155  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.560 -10.407 -24.084  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.985 -10.269 -23.584  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.372 -11.035 -22.677  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.714  -9.395 -24.100  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.245  -9.125 -21.478  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.248 -11.578 -22.370  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.058  -9.468 -22.247  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.170  -8.866 -23.639  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.490  -9.942 -25.056  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.325 -11.457 -24.170  1.00  0.00           H  
ATOM    948  N   SER A  58       2.362 -10.124 -24.405  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.191 -10.326 -25.588  1.00  0.00           C  
ATOM    950  C   SER A  58       3.955 -11.644 -25.497  1.00  0.00           C  
ATOM    951  O   SER A  58       4.192 -12.306 -26.507  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.173  -9.165 -25.753  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.491  -7.959 -26.050  1.00  0.00           O  
ATOM    954  H   SER A  58       2.496  -9.322 -23.858  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.539 -10.360 -26.448  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.729  -9.034 -24.837  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.856  -9.386 -26.560  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.889  -7.547 -26.820  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.337 -12.016 -24.280  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.075 -13.254 -24.057  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.145 -14.462 -24.125  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.671 -14.951 -23.100  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.781 -13.216 -22.700  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.212 -13.727 -22.743  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.217 -12.687 -22.288  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.942 -12.147 -23.150  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.279 -12.413 -21.072  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.119 -11.446 -23.514  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.818 -13.343 -24.836  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.796 -12.196 -22.343  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.225 -13.824 -22.002  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.292 -14.589 -22.098  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.447 -14.015 -23.757  1.00  0.00           H  
ATOM    974  N   GLU A  60       3.889 -14.937 -25.339  1.00  0.00           N  
ATOM    975  CA  GLU A  60       3.014 -16.086 -25.541  1.00  0.00           C  
ATOM    976  C   GLU A  60       3.410 -17.238 -24.622  1.00  0.00           C  
ATOM    977  O   GLU A  60       2.585 -17.757 -23.870  1.00  0.00           O  
ATOM    978  CB  GLU A  60       3.063 -16.543 -27.000  1.00  0.00           C  
ATOM    979  CG  GLU A  60       4.459 -16.515 -27.600  1.00  0.00           C  
ATOM    980  CD  GLU A  60       4.963 -17.897 -27.968  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       4.236 -18.624 -28.677  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       6.084 -18.252 -27.548  1.00  0.00           O  
ATOM    983  H   GLU A  60       4.296 -14.504 -26.118  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.006 -15.782 -25.303  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       2.687 -17.553 -27.062  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       2.429 -15.896 -27.589  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       4.442 -15.906 -28.491  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       5.138 -16.080 -26.881  1.00  0.00           H  
ATOM    989  N   GLU A  61       4.677 -17.634 -24.691  1.00  0.00           N  
ATOM    990  CA  GLU A  61       5.182 -18.725 -23.866  1.00  0.00           C  
ATOM    991  C   GLU A  61       5.529 -18.233 -22.464  1.00  0.00           C  
ATOM    992  O   GLU A  61       6.363 -18.822 -21.777  1.00  0.00           O  
ATOM    993  CB  GLU A  61       6.414 -19.358 -24.517  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.700 -18.592 -24.256  1.00  0.00           C  
ATOM    995  CD  GLU A  61       7.523 -17.092 -24.389  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       7.833 -16.370 -23.418  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       7.076 -16.640 -25.464  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.287 -17.181 -25.310  1.00  0.00           H  
ATOM    999  HA  GLU A  61       4.404 -19.470 -23.790  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       6.533 -20.361 -24.135  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       6.258 -19.404 -25.584  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       8.038 -18.811 -23.254  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       8.447 -18.916 -24.965  1.00  0.00           H  
ATOM   1004  N   SER A  62       4.884 -17.148 -22.048  1.00  0.00           N  
ATOM   1005  CA  SER A  62       5.127 -16.573 -20.730  1.00  0.00           C  
ATOM   1006  C   SER A  62       5.305 -17.669 -19.683  1.00  0.00           C  
ATOM   1007  O   SER A  62       5.379 -19.475 -18.828  1.00  0.00           O  
ATOM   1008  CB  SER A  62       3.971 -15.654 -20.330  1.00  0.00           C  
ATOM   1009  OG  SER A  62       2.757 -16.070 -20.931  1.00  0.00           O  
ATOM   1010  H   SER A  62       4.230 -16.724 -22.642  1.00  0.00           H  
ATOM   1011  HA  SER A  62       6.035 -15.992 -20.784  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       3.853 -15.674 -19.258  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       4.190 -14.645 -20.650  1.00  0.00           H  
ATOM   1014  HG  SER A  62       2.766 -15.843 -21.864  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       1.492   1.051  -0.975  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.650   0.147  -0.944  1.00  0.00           C  
ATOM      3  C   MET A   1       2.460  -1.095  -1.828  1.00  0.00           C  
ATOM      4  O   MET A   1       2.987  -2.156  -1.486  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.028  -0.209   0.509  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.020  -1.094   1.260  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.477  -1.404   2.991  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.878  -1.982   3.612  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.362   1.542  -1.836  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.487   0.706  -1.362  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.996  -0.711   0.508  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.140   0.720   1.068  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.045  -0.612   1.242  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.923  -2.056   0.759  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.629  -2.935   3.146  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.918  -2.105   4.694  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.110  -1.248   3.366  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.710  -1.036  -2.939  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.511  -2.192  -3.819  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.776  -1.802  -5.263  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.852  -0.627  -5.615  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.156  -2.889  -3.574  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.093  -2.048  -3.904  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.295  -2.320  -2.977  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.897  -3.728  -3.115  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.150  -3.891  -2.338  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.272  -0.170  -3.250  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.278  -2.938  -3.594  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.137  -3.802  -4.173  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.126  -3.188  -2.527  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.847  -0.991  -3.811  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -1.385  -2.223  -4.941  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.989  -2.167  -1.941  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.057  -1.578  -3.208  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.109  -3.926  -4.165  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.163  -4.456  -2.764  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.548  -4.820  -2.421  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.853  -3.205  -2.617  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.989  -3.715  -1.353  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.924  -2.826  -6.087  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.221  -2.775  -7.507  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.277  -3.693  -8.265  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.651  -4.561  -7.659  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.677  -3.219  -7.720  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.927  -4.598  -7.136  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.973  -4.771  -5.923  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       4.045  -5.630  -7.935  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.843  -3.758  -5.711  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.101  -1.763  -7.867  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.923  -3.189  -8.781  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.328  -2.529  -7.204  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.422  -5.476  -8.871  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       4.139  -6.499  -7.439  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.261  -3.575  -9.593  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.421  -4.355 -10.494  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.429  -5.859 -10.197  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.630  -6.462 -10.020  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.854  -4.100 -11.942  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.803  -2.822  -9.998  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.602  -4.002 -10.377  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.908  -4.331 -12.075  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.299  -4.749 -12.614  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.673  -3.063 -12.220  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.605  -6.479 -10.114  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.671  -7.913  -9.861  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.110  -8.275  -8.483  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.563  -9.362  -8.305  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.112  -8.402  -9.956  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.450  -5.950 -10.259  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.082  -8.409 -10.641  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.690  -7.993  -9.133  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.119  -9.491  -9.878  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.548  -8.104 -10.908  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.237  -7.379  -7.493  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.741  -7.630  -6.139  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.753  -7.936  -6.173  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.158  -8.980  -5.668  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.066  -6.426  -5.237  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.804  -6.742  -3.925  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.913  -7.065  -2.716  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.353  -8.493  -2.725  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.270  -8.843  -1.429  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.687  -6.479  -7.673  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.255  -8.513  -5.762  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.723  -5.770  -5.803  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.157  -5.862  -5.024  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.531  -7.540  -4.081  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.368  -5.846  -3.660  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.530  -6.944  -1.827  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.101  -6.340  -2.652  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.391  -8.587  -3.519  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.173  -9.190  -2.920  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.487  -9.831  -1.384  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.129  -8.318  -1.289  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.339  -8.607  -0.653  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.552  -7.070  -6.797  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.007  -7.255  -6.873  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.354  -8.429  -7.794  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.353  -9.112  -7.577  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.745  -5.960  -7.265  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.054  -4.631  -6.897  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.190  -5.940  -6.746  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.335  -4.116  -8.133  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.112  -6.244  -7.186  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.380  -7.520  -5.893  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.802  -5.976  -8.337  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.787  -3.877  -6.629  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.355  -4.753  -6.072  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.702  -6.865  -7.011  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.203  -5.822  -5.661  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.720  -5.111  -7.219  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.074  -3.931  -8.904  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.773  -3.211  -7.910  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.685  -4.897  -8.506  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.555  -8.677  -8.835  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.790  -9.783  -9.760  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.753 -11.106  -9.011  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.685 -11.898  -9.119  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.772  -9.747 -10.910  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.721 -11.038 -11.733  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.106  -8.598 -11.872  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.741  -8.095  -8.989  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.783  -9.686 -10.165  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.790  -9.592 -10.471  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.405 -11.883 -11.122  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -2.696 -11.259 -12.171  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -0.987 -10.922 -12.526  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.968  -8.858 -12.484  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.326  -7.695 -11.315  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.257  -8.409 -12.526  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.703 -11.322  -8.224  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.522 -12.545  -7.456  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.722 -12.850  -6.564  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.061 -14.020  -6.378  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.213 -12.468  -6.657  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.391 -12.505  -5.139  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.584 -13.549  -4.528  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.301 -11.364  -4.491  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.986 -10.608  -8.199  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.435 -13.358  -8.177  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.397 -13.321  -6.944  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.337 -11.567  -6.933  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.315 -10.491  -5.015  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.314 -11.389  -3.479  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.339 -11.811  -6.005  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.496 -11.957  -5.138  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.709 -12.368  -5.962  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.471 -13.226  -5.519  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.757 -10.658  -4.361  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.576 -10.392  -3.421  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.766  -9.204  -2.485  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -4.331  -8.166  -2.886  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -3.208  -9.252  -1.361  1.00  0.00           O  
ATOM    154  H   GLU A  10      -3.001 -10.879  -6.212  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.292 -12.756  -4.425  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.883  -9.824  -5.053  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.665 -10.775  -3.769  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.399 -11.290  -2.830  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.685 -10.199  -4.010  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.882 -11.788  -7.155  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.999 -12.106  -8.026  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.001 -13.600  -8.320  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.001 -14.270  -8.064  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.915 -11.279  -9.313  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.215 -11.093  -7.478  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.925 -11.858  -7.510  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.825 -10.223  -9.065  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.056 -11.593  -9.907  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.809 -11.435  -9.913  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.860 -14.128  -8.770  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.713 -15.539  -9.115  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.151 -16.446  -7.978  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.913 -17.389  -8.208  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.264 -15.875  -9.464  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.604 -15.043 -10.574  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.254 -15.659 -10.903  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.421 -14.936 -11.861  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.089 -13.494  -8.950  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.345 -15.751  -9.975  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.673 -15.763  -8.559  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.240 -16.928  -9.739  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.424 -14.041 -10.190  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.382 -16.641 -11.358  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.683 -15.765  -9.986  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.720 -15.009 -11.589  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -4.761 -15.922 -12.177  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -3.816 -14.488 -12.648  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -5.273 -14.290 -11.688  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.681 -16.157  -6.763  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.011 -16.930  -5.569  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.515 -16.893  -5.311  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.101 -17.906  -4.929  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.236 -16.419  -4.350  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.808 -16.946  -4.307  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.584 -18.146  -4.135  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.811 -16.099  -4.476  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.067 -15.355  -6.687  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.740 -17.972  -5.746  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.265 -15.329  -4.304  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.742 -16.791  -3.462  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.985 -15.132  -4.736  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.853 -16.393  -4.326  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.154 -15.740  -5.522  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.594 -15.581  -5.343  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.374 -16.199  -6.521  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.605 -16.111  -6.551  1.00  0.00           O  
ATOM    207  CB  GLN A  14      -9.947 -14.101  -5.120  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.002 -13.748  -3.630  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.632 -13.682  -2.974  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.159 -14.633  -2.353  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -7.976 -12.544  -3.079  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.621 -14.937  -5.842  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.890 -16.136  -4.453  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.243 -13.448  -5.640  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -10.939 -13.904  -5.518  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.484 -12.775  -3.533  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.611 -14.485  -3.105  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.411 -11.776  -3.559  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.036 -12.479  -2.744  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.689 -16.838  -7.473  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.274 -17.477  -8.635  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.562 -16.492  -9.748  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.553 -16.669 -10.461  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.679 -16.879  -7.402  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.579 -18.210  -9.005  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.199 -17.970  -8.336  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.722 -15.471  -9.927  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.940 -14.435 -10.925  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.691 -14.214 -11.768  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.614 -13.976 -11.235  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.347 -13.154 -10.165  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.636 -13.338  -9.322  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.494 -11.937 -11.085  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.580 -12.584  -7.997  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.907 -15.352  -9.326  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.756 -14.733 -11.574  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.533 -12.916  -9.485  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.501 -13.011  -9.891  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.808 -14.376  -9.068  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -10.657 -11.072 -10.458  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -9.586 -11.764 -11.664  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -11.340 -12.063 -11.756  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -11.769 -11.531  -8.182  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.348 -12.972  -7.329  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -10.605 -12.725  -7.522  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.831 -14.252 -13.087  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.753 -14.045 -14.036  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.872 -12.616 -14.542  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.929 -12.205 -15.030  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.841 -15.070 -15.181  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.306 -16.312 -14.744  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.052 -14.634 -16.415  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.753 -14.447 -13.458  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.790 -14.165 -13.539  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.883 -15.192 -15.502  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.336 -16.210 -14.687  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.079 -15.423 -17.162  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -6.021 -14.415 -16.142  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.500 -13.742 -16.853  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.810 -11.831 -14.391  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.788 -10.462 -14.869  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.125 -10.487 -16.230  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.108 -11.149 -16.417  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -6.006  -9.565 -13.919  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.829  -9.290 -12.660  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.825  -8.981 -11.567  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.824  -8.156 -12.890  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.953 -12.197 -13.988  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.800 -10.077 -14.970  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.067 -10.050 -13.653  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.788  -8.620 -14.419  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.382 -10.183 -12.366  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.115  -8.222 -11.903  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.302  -9.909 -11.366  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.312  -8.642 -10.659  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -7.393  -7.197 -12.608  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -8.716  -8.350 -12.309  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.125  -8.121 -13.927  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.719  -9.799 -17.186  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.224  -9.693 -18.543  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.748  -8.364 -19.031  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.825  -7.957 -18.625  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.766 -10.829 -19.424  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.165 -10.607 -19.986  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.329 -10.058 -21.274  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.303 -10.878 -19.201  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.611  -9.864 -21.805  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.586 -10.605 -19.710  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.741 -10.105 -21.014  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.556  -9.255 -17.001  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.132  -9.707 -18.547  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.074 -10.918 -20.264  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.756 -11.764 -18.858  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.481  -9.741 -21.865  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.188 -11.261 -18.197  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.722  -9.505 -22.818  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.462 -10.760 -19.098  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.722  -9.901 -21.418  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.047  -7.659 -19.883  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.505  -6.380 -20.405  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.011  -6.659 -21.822  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.552  -7.569 -22.514  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.306  -5.448 -20.320  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.324  -4.153 -21.137  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.683  -5.267 -18.932  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.145  -7.998 -20.215  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.315  -5.935 -19.838  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.593  -6.057 -20.767  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.705  -3.334 -20.542  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.306  -3.940 -21.462  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.913  -4.262 -22.044  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -4.826  -6.137 -18.291  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -3.609  -5.173 -19.093  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -5.052  -4.384 -18.434  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.998  -5.876 -22.226  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.650  -5.899 -23.513  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.821  -4.436 -23.888  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.307  -3.654 -23.070  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.006  -6.586 -23.359  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.537  -7.031 -24.590  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.315  -5.162 -21.589  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.030  -6.426 -24.241  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.897  -7.438 -22.697  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.711  -5.898 -22.894  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.365  -7.499 -24.364  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.432  -4.056 -25.100  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.541  -2.694 -25.620  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.821  -1.686 -24.736  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.317  -0.577 -24.511  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -10.012  -2.272 -25.832  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.930  -3.345 -26.388  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.632  -3.963 -27.433  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -12.010  -3.561 -25.791  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.032  -4.746 -25.731  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -8.016  -2.677 -26.575  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.431  -1.956 -24.874  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.041  -1.413 -26.500  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.643  -2.063 -24.222  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.837  -1.192 -23.364  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.578  -0.814 -22.091  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.370   0.264 -21.531  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.408   0.065 -24.140  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.966   0.439 -23.860  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.672   1.540 -23.385  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.061  -0.459 -24.195  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.289  -2.990 -24.438  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.949  -1.748 -23.058  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.549  -0.099 -25.202  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.057   0.905 -23.890  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.367  -1.371 -24.539  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.064  -0.270 -24.198  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.483  -1.680 -21.635  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.265  -1.463 -20.447  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.212  -2.744 -19.661  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.470  -3.824 -20.192  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.689  -1.083 -20.841  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.617  -0.972 -19.614  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.193   0.082 -18.579  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.215   0.182 -17.441  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.222  -0.982 -16.522  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.645  -2.569 -22.102  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.823  -0.648 -19.875  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.633  -0.148 -21.409  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.092  -1.855 -21.498  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.614  -0.730 -19.964  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.686  -1.944 -19.128  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.213  -0.142 -18.162  1.00  0.00           H  
ATOM    368  HD3 LYS A  24     -10.138   1.052 -19.079  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -10.992   1.078 -16.862  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -12.203   0.311 -17.880  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -12.037  -0.929 -15.922  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.407  -0.964 -15.912  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -11.253  -1.870 -17.012  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.858  -2.610 -18.392  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.762  -3.724 -17.486  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.094  -4.429 -17.408  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.087  -3.826 -16.986  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.359  -3.236 -16.099  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.436  -4.344 -15.035  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.471  -5.484 -15.346  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.068  -3.712 -13.709  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.658  -1.693 -18.029  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.017  -4.427 -17.841  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.351  -2.834 -16.137  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.029  -2.429 -15.817  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.447  -4.739 -14.945  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.381  -6.135 -14.478  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -5.499  -5.066 -15.593  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.842  -6.084 -16.178  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -6.060  -3.312 -13.750  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.155  -4.460 -12.921  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.753  -2.893 -13.511  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.094  -5.684 -17.841  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.294  -6.521 -17.767  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.057  -7.597 -16.693  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.978  -7.686 -16.112  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.628  -7.106 -19.148  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.890  -6.491 -19.740  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.701  -5.016 -20.125  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.911  -4.499 -20.906  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.086  -4.245 -20.049  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.210  -6.108 -18.197  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.137  -5.924 -17.420  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.804  -6.983 -19.851  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.810  -8.168 -19.037  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.140  -7.050 -20.641  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.690  -6.617 -19.010  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.535  -4.402 -19.241  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.824  -4.937 -20.768  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.634  -3.577 -21.419  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.171  -5.238 -21.664  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -13.923  -3.442 -19.449  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.268  -5.024 -19.418  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.913  -4.099 -20.623  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.079  -8.386 -16.356  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.995  -9.452 -15.357  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.974 -10.566 -15.754  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.030 -10.282 -16.321  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.290  -8.869 -13.943  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.767  -8.695 -13.646  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.420  -7.485 -13.942  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.487  -9.761 -13.077  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.785  -7.336 -13.647  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.857  -9.622 -12.789  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.510  -8.402 -13.065  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.817  -8.236 -12.723  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.955  -8.300 -16.840  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.990  -9.860 -15.376  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.859  -9.467 -13.123  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.800  -7.898 -13.859  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.871  -6.667 -14.386  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.970 -10.686 -12.851  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.270  -6.401 -13.873  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.409 -10.442 -12.348  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.139  -8.932 -12.116  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.645 -11.824 -15.463  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.461 -13.015 -15.730  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.523 -13.833 -14.452  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.627 -13.727 -13.620  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.868 -13.884 -16.851  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.205 -13.336 -18.243  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.848 -14.376 -19.169  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.770 -15.307 -19.732  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.295 -16.165 -20.818  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.753 -11.998 -15.000  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.478 -12.715 -15.992  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.785 -13.956 -16.734  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -12.271 -14.894 -16.760  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.893 -12.496 -18.155  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.280 -12.983 -18.692  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.608 -14.946 -18.634  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.338 -13.854 -19.991  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -10.935 -14.706 -20.097  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.382 -15.928 -18.925  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -11.548 -16.673 -21.278  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.773 -15.620 -21.533  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.930 -16.857 -20.446  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.570 -14.636 -14.304  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.831 -15.504 -13.166  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.096 -16.304 -13.501  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.782 -16.002 -14.487  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.961 -14.653 -11.876  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.359 -15.420 -10.761  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.912 -13.458 -12.016  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.289 -14.696 -15.012  1.00  0.00           H  
ATOM    466  HA  THR A  29     -13.001 -16.197 -13.048  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.977 -14.260 -11.641  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.885 -15.070 -10.000  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.433 -12.673 -12.597  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.175 -13.061 -11.034  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.827 -13.764 -12.518  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.375 -17.353 -12.727  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.559 -18.192 -12.891  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.681 -17.612 -12.023  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.860 -17.757 -12.349  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.313 -19.638 -12.413  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.219 -20.393 -13.155  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.483 -21.213 -14.027  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -13.972 -20.197 -12.781  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.765 -17.532 -11.934  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.877 -18.205 -13.936  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -16.086 -19.638 -11.345  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.246 -20.191 -12.540  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -13.771 -19.526 -12.046  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -13.210 -20.706 -13.219  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.330 -16.983 -10.896  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.271 -16.393  -9.948  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.426 -14.893 -10.163  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.668 -14.275 -10.904  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.818 -16.727  -8.512  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.518 -16.033  -8.038  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.339 -16.991  -7.806  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.620 -17.930  -6.710  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.859 -18.239  -5.655  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.617 -17.789  -5.520  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -15.350 -19.025  -4.707  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.343 -16.890 -10.695  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.252 -16.849 -10.096  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.618 -16.442  -7.827  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.715 -17.810  -8.436  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.206 -15.285  -8.765  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.722 -15.508  -7.103  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.149 -17.553  -8.719  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.457 -16.396  -7.572  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -16.571 -18.299  -6.684  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.155 -17.181  -6.187  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.116 -18.020  -4.659  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -16.272 -19.455  -4.789  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.803 -19.241  -3.884  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.363 -14.309  -9.435  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.729 -12.895  -9.414  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.585 -12.336  -8.000  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.428 -11.133  -7.815  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.182 -12.720  -9.886  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.195 -13.373  -8.935  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -21.957 -14.530  -8.510  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -23.243 -12.770  -8.639  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.963 -14.891  -8.861  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.065 -12.329 -10.063  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.398 -11.653  -9.953  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.295 -13.151 -10.880  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.554 -13.218  -6.999  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.435 -12.901  -5.586  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.976 -12.626  -5.195  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.483 -13.158  -4.197  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.068 -14.064  -4.816  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.213 -13.790  -3.433  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.688 -14.182  -7.263  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.021 -12.003  -5.398  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -21.055 -14.247  -5.240  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.456 -14.959  -4.945  1.00  0.00           H  
ATOM    532  HG  SER A  33     -19.354 -13.456  -3.123  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.251 -11.879  -6.022  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.854 -11.519  -5.788  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.788 -10.362  -4.779  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.797  -9.673  -4.588  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.178 -11.221  -7.143  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.753  -9.992  -7.889  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.291 -12.505  -7.995  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.037  -8.679  -7.545  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.730 -11.471  -6.819  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.352 -12.375  -5.336  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.117 -11.038  -6.980  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.646 -10.141  -8.958  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.819  -9.881  -7.690  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.612 -12.461  -8.838  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -15.016 -13.374  -7.397  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.304 -12.634  -8.374  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.359  -7.911  -8.245  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.306  -8.358  -6.543  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -13.952  -8.787  -7.616  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.648 -10.117  -4.115  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.544  -9.039  -3.149  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.465  -7.723  -3.909  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.606  -7.560  -4.777  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.269  -9.324  -2.362  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.382 -10.034  -3.376  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.378 -10.820  -4.224  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.397  -9.033  -2.470  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.811  -8.416  -1.979  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.499 -10.008  -1.555  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -11.893  -9.292  -3.997  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.645 -10.678  -2.902  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.019 -10.861  -5.248  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.484 -11.819  -3.827  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.319  -6.762  -3.563  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.306  -5.468  -4.238  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.953  -4.752  -4.093  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.701  -3.819  -4.848  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.474  -4.597  -3.774  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.707  -5.137  -4.213  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.008  -6.947  -2.847  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.441  -5.652  -5.305  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.464  -4.518  -2.687  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.368  -3.602  -4.205  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.932  -4.670  -5.045  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.066  -5.159  -3.171  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.754  -4.532  -3.019  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.947  -4.688  -4.315  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.111  -3.837  -4.621  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.985  -5.105  -1.810  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.273  -6.447  -2.069  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.495  -6.955  -0.857  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.044  -6.972   0.263  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.305  -7.336  -1.005  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.305  -5.930  -2.568  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.915  -3.468  -2.844  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.217  -4.384  -1.534  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.677  -5.207  -0.972  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.005  -7.195  -2.368  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.559  -6.316  -2.881  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.186  -5.766  -5.073  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.495  -6.022  -6.325  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.911  -4.969  -7.334  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.052  -4.387  -7.980  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.762  -7.467  -6.804  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.628  -8.441  -6.404  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.124  -8.331  -4.956  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.119  -9.875  -6.586  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.892  -6.437  -4.779  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.426  -5.894  -6.175  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.705  -7.816  -6.389  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.882  -7.499  -7.898  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.782  -8.286  -7.075  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.644  -7.368  -4.781  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.389  -9.109  -4.755  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -9.948  -8.447  -4.256  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.339 -10.584  -6.316  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.385 -10.017  -7.628  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.989 -10.058  -5.952  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.210  -4.693  -7.469  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.698  -3.707  -8.431  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.167  -2.319  -8.108  1.00  0.00           C  
ATOM    614  O   LEU A  39     -12.000  -1.499  -9.017  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.229  -3.699  -8.457  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.801  -4.987  -9.071  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.257  -5.126  -8.645  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.727  -4.973 -10.604  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.859  -5.198  -6.885  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.317  -3.977  -9.413  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.586  -3.581  -7.433  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.580  -2.839  -9.028  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.255  -5.853  -8.699  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.814  -4.260  -8.992  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.311  -5.169  -7.555  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.695  -6.038  -9.050  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -13.704  -4.796 -10.927  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.357  -4.179 -11.008  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.037  -5.944 -10.986  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.947  -2.048  -6.828  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.425  -0.789  -6.338  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.959  -0.667  -6.725  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.606   0.237  -7.487  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.567  -0.702  -4.813  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.019  -0.670  -4.359  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.650   0.694  -4.573  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -13.627   1.525  -3.628  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -14.192   0.939  -5.667  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.124  -2.796  -6.165  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.967   0.036  -6.793  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.090  -1.562  -4.350  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.065   0.194  -4.447  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.615  -1.400  -4.900  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.034  -0.936  -3.308  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.128  -1.588  -6.239  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.698  -1.577  -6.482  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.368  -1.648  -7.969  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.443  -0.982  -8.439  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.043  -2.714  -5.695  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.611  -2.353  -5.302  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.590  -1.324  -4.176  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.718  -1.739  -3.005  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.407  -0.119  -4.451  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.492  -2.317  -5.624  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.327  -0.630  -6.091  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.604  -2.925  -4.785  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.051  -3.618  -6.297  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.126  -3.256  -4.933  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.059  -1.990  -6.171  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.155  -2.403  -8.734  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.959  -2.543 -10.161  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.097  -1.218 -10.878  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.409  -1.011 -11.866  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.969  -3.516 -10.743  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.758  -4.957 -10.427  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.660  -5.519  -9.879  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.738  -6.018 -10.521  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.879  -6.862  -9.658  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.159  -7.220 -10.021  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.077  -6.058 -10.953  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.875  -8.423  -9.995  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.822  -7.243 -10.873  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.217  -8.417 -10.405  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.902  -2.937  -8.294  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.953  -2.913 -10.330  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.964  -3.232 -10.403  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.971  -3.398 -11.817  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.742  -5.001  -9.633  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.134  -7.467  -9.326  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.528  -5.150 -11.316  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.420  -9.327  -9.625  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.859  -7.254 -11.174  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.795  -9.315 -10.341  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.015  -0.350 -10.455  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.223   0.967 -11.057  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.183   1.946 -10.515  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.816   2.880 -11.231  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.676   1.384 -10.783  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.059   2.752 -11.371  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -11.018   3.853 -10.304  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.550   5.186 -10.832  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -10.624   5.856 -11.768  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.537  -0.616  -9.627  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.074   0.932 -12.139  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.321   0.637 -11.247  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.880   1.361  -9.709  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.408   3.003 -12.209  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -12.079   2.685 -11.746  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -11.671   3.549  -9.484  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -10.009   3.981  -9.910  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.502   5.007 -11.337  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -11.736   5.849  -9.984  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -10.343   5.253 -12.533  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43      -9.805   6.237 -11.304  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -11.125   6.621 -12.209  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.692   1.748  -9.295  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.693   2.594  -8.663  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.360   2.409  -9.385  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.799   3.380  -9.891  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.577   2.251  -7.168  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.793   2.730  -6.372  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.834   2.162  -4.957  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.686   1.347  -4.611  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.951   2.598  -4.078  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.034   0.958  -8.767  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.997   3.637  -8.756  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.462   1.179  -7.042  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.695   2.730  -6.756  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.795   3.815  -6.326  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.696   2.437  -6.889  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -6.237   3.273  -4.351  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -7.027   2.282  -3.121  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.881   1.168  -9.493  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.626   0.781 -10.131  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.858   0.340 -11.583  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.072  -0.424 -12.129  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -2.985  -0.362  -9.313  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.470   0.050  -7.956  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.143   0.218  -7.631  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.207   0.353  -6.842  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.073   0.657  -6.371  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.308   0.780  -5.855  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.399   0.407  -9.059  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -2.955   1.635 -10.129  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.696  -1.179  -9.215  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.133  -0.758  -9.860  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.321   0.020  -8.212  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.285   0.317  -6.753  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.144   0.882  -5.862  1.00  0.00           H  
ATOM    740  N   LYS A  46      -4.942   0.769 -12.232  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.263   0.360 -13.599  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.147   0.642 -14.573  1.00  0.00           C  
ATOM    743  O   LYS A  46      -3.904  -0.176 -15.448  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.601   0.947 -14.092  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.713   2.464 -14.203  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.347   2.984 -15.593  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.190   4.493 -15.482  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.337   5.019 -16.569  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.540   1.407 -11.748  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.391  -0.723 -13.572  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.859   0.488 -15.046  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.366   0.678 -13.388  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.749   2.744 -14.000  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.086   2.918 -13.437  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.421   2.540 -15.946  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.139   2.743 -16.305  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.187   4.936 -15.508  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.757   4.724 -14.506  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.401   6.032 -16.637  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.604   4.617 -17.464  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -4.359   4.803 -16.431  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.477   1.779 -14.434  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.423   2.159 -15.339  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.292   1.145 -15.345  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.916   0.659 -16.408  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -1.933   3.565 -14.969  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.001   4.145 -16.041  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.784   4.311 -17.335  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.585   5.238 -17.475  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.701   3.346 -18.222  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.717   2.416 -13.685  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -2.865   2.169 -16.334  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -2.795   4.225 -14.862  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.427   3.517 -14.007  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -0.637   5.117 -15.715  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.136   3.493 -16.194  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.061   2.574 -18.055  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.210   3.360 -19.093  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.744   0.862 -14.169  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.360  -0.082 -14.041  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.132  -1.498 -14.301  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.590  -2.286 -14.900  1.00  0.00           O  
ATOM    783  CB  GLU A  48       1.049   0.060 -12.679  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.081  -0.022 -11.496  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.740   0.446 -10.213  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.959  -0.392  -9.317  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.901   1.681 -10.045  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.127   1.297 -13.339  1.00  0.00           H  
ATOM    789  HA  GLU A  48       1.103   0.151 -14.809  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.814  -0.711 -12.576  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.545   1.028 -12.652  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.774   0.633 -11.660  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.279  -1.045 -11.382  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.364  -1.827 -13.898  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.932  -3.148 -14.117  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.986  -3.438 -15.601  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.669  -4.549 -16.001  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.327  -3.267 -13.487  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.254  -3.581 -11.985  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.612  -3.351 -11.317  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -2.871  -5.049 -11.794  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.920  -1.138 -13.398  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.265  -3.884 -13.687  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.866  -2.339 -13.659  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.891  -4.061 -13.979  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.512  -2.945 -11.503  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.545  -3.436 -10.235  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.328  -4.091 -11.657  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.976  -2.352 -11.552  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.784  -5.256 -10.732  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -1.910  -5.270 -12.250  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.622  -5.692 -12.258  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.397  -2.466 -16.411  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.485  -2.619 -17.850  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.080  -2.803 -18.383  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.831  -3.788 -19.064  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.206  -1.411 -18.493  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.695  -1.481 -18.116  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.063  -1.404 -20.023  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.433  -0.162 -18.290  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.633  -1.575 -16.000  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.038  -3.531 -18.067  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.778  -0.487 -18.106  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.186  -2.233 -18.721  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.792  -1.776 -17.079  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -2.032  -1.189 -20.302  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.322  -2.379 -20.416  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.700  -0.646 -20.475  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.446   0.087 -19.341  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.455  -0.278 -17.938  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.934   0.627 -17.731  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.178  -1.885 -18.062  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.212  -1.886 -18.505  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.913  -3.222 -18.232  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.655  -3.728 -19.068  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.911  -0.709 -17.817  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.162  -0.219 -18.533  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.345  -0.490 -19.738  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       3.934   0.534 -17.898  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.473  -1.109 -17.484  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.214  -1.718 -19.583  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.224   0.135 -17.779  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.159  -0.985 -16.792  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.625  -3.822 -17.079  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.161  -5.091 -16.621  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.450  -6.285 -17.267  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.084  -7.271 -17.631  1.00  0.00           O  
ATOM    848  CB  PHE A  52       1.978  -5.139 -15.101  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.288  -6.480 -14.476  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.614  -6.943 -14.452  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.249  -7.298 -13.989  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.896  -8.214 -13.933  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.538  -8.577 -13.482  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.864  -9.034 -13.448  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.007  -3.332 -16.446  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.225  -5.146 -16.844  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.628  -4.385 -14.655  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.945  -4.882 -14.870  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.413  -6.350 -14.875  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.225  -6.966 -14.046  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.908  -8.577 -13.957  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.750  -9.239 -13.153  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.085 -10.028 -13.083  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.130  -6.223 -17.421  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.635  -7.326 -18.000  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.549  -7.393 -19.517  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.713  -8.466 -20.094  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -2.090  -7.237 -17.557  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.298  -7.728 -16.110  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.641  -7.206 -15.614  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.298  -9.249 -16.014  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.357  -5.386 -17.110  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.232  -8.252 -17.624  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.395  -6.201 -17.646  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.707  -7.815 -18.245  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.522  -7.340 -15.443  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.617  -6.122 -15.670  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.787  -7.500 -14.577  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.443  -7.592 -16.242  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.576  -9.566 -15.009  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.297  -9.624 -16.213  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.985  -9.685 -16.739  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.281  -6.274 -20.171  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.179  -6.190 -21.619  1.00  0.00           C  
ATOM    885  C   THR A  54       1.235  -6.539 -22.078  1.00  0.00           C  
ATOM    886  O   THR A  54       1.402  -7.055 -23.176  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.709  -4.800 -22.028  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.292  -4.711 -23.314  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.293  -3.661 -21.863  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.169  -5.425 -19.625  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.823  -6.964 -22.032  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.507  -4.597 -21.325  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -1.259  -5.602 -23.727  1.00  0.00           H  
ATOM    894 HG21 THR A  54      -0.243  -2.713 -21.828  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.998  -3.658 -22.691  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.826  -3.784 -20.924  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.260  -6.292 -21.254  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.620  -6.640 -21.644  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.794  -8.157 -21.537  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.562  -8.740 -22.298  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.623  -5.839 -20.797  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.757  -6.281 -19.330  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.965  -7.179 -19.070  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.104  -6.715 -19.050  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.746  -8.463 -18.832  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.110  -5.864 -20.349  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.769  -6.360 -22.689  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.602  -5.862 -21.270  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.271  -4.810 -20.815  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.840  -5.404 -18.692  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.853  -6.798 -19.047  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.814  -8.848 -18.807  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.530  -9.112 -18.790  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.091  -8.797 -20.592  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.177 -10.241 -20.399  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.438 -10.935 -21.538  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.928 -11.926 -22.057  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.718 -10.627 -18.978  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.300 -11.201 -18.784  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.176 -12.686 -19.155  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.929 -11.073 -17.302  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.471  -8.256 -20.002  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.234 -10.520 -20.481  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.427 -11.357 -18.590  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.809  -9.732 -18.363  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.585 -10.618 -19.362  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       1.888 -13.283 -18.582  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.374 -12.854 -20.210  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       0.166 -13.038 -18.956  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.566 -11.721 -16.699  1.00  0.00           H  
ATOM    931 HD22 LEU A  56      -0.109 -11.372 -17.171  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.045 -10.042 -16.967  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.307 -10.375 -21.984  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.497 -10.912 -23.083  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.290 -10.932 -24.407  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.872 -11.543 -25.393  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.757 -10.044 -23.211  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.903 -10.679 -24.008  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.820 -11.537 -23.137  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.698 -12.790 -23.164  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.683 -10.955 -22.432  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.965  -9.554 -21.505  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.174 -11.921 -22.848  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.136  -9.803 -22.220  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.467  -9.108 -23.681  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.497  -9.866 -24.405  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.536 -11.259 -24.851  1.00  0.00           H  
ATOM    948  N   SER A  58       2.427 -10.238 -24.444  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.307 -10.138 -25.585  1.00  0.00           C  
ATOM    950  C   SER A  58       4.444 -11.171 -25.553  1.00  0.00           C  
ATOM    951  O   SER A  58       5.018 -11.452 -26.610  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.907  -8.732 -25.549  1.00  0.00           C  
ATOM    953  OG  SER A  58       4.463  -8.374 -26.794  1.00  0.00           O  
ATOM    954  H   SER A  58       2.697  -9.764 -23.595  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.714 -10.249 -26.486  1.00  0.00           H  
ATOM    956  HB2 SER A  58       3.130  -8.012 -25.290  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.684  -8.701 -24.787  1.00  0.00           H  
ATOM    958  HG  SER A  58       4.706  -7.429 -26.738  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.774 -11.709 -24.379  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.849 -12.665 -24.130  1.00  0.00           C  
ATOM    961  C   GLU A  59       5.340 -14.025 -23.641  1.00  0.00           C  
ATOM    962  O   GLU A  59       4.146 -14.316 -23.683  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.826 -12.004 -23.132  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.776 -11.001 -23.798  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.730 -11.634 -24.810  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       9.854 -12.031 -24.431  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.450 -11.592 -26.029  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.244 -11.439 -23.558  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.378 -12.850 -25.063  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.252 -11.488 -22.362  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       7.429 -12.740 -22.609  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.200 -10.208 -24.277  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       8.387 -10.543 -23.022  1.00  0.00           H  
ATOM    974  N   GLU A  60       6.272 -14.895 -23.241  1.00  0.00           N  
ATOM    975  CA  GLU A  60       6.045 -16.240 -22.736  1.00  0.00           C  
ATOM    976  C   GLU A  60       6.983 -16.461 -21.542  1.00  0.00           C  
ATOM    977  O   GLU A  60       7.798 -17.385 -21.530  1.00  0.00           O  
ATOM    978  CB  GLU A  60       6.327 -17.259 -23.848  1.00  0.00           C  
ATOM    979  CG  GLU A  60       5.200 -17.403 -24.871  1.00  0.00           C  
ATOM    980  CD  GLU A  60       3.959 -18.103 -24.320  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       2.855 -17.817 -24.827  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       4.086 -19.060 -23.520  1.00  0.00           O  
ATOM    983  H   GLU A  60       7.248 -14.606 -23.230  1.00  0.00           H  
ATOM    984  HA  GLU A  60       5.013 -16.352 -22.394  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       7.239 -16.963 -24.362  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       6.504 -18.234 -23.405  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       4.924 -16.422 -25.251  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       5.580 -17.998 -25.702  1.00  0.00           H  
ATOM    989  N   GLU A  61       6.978 -15.548 -20.567  1.00  0.00           N  
ATOM    990  CA  GLU A  61       7.830 -15.715 -19.380  1.00  0.00           C  
ATOM    991  C   GLU A  61       7.182 -16.710 -18.398  1.00  0.00           C  
ATOM    992  O   GLU A  61       7.829 -17.207 -17.472  1.00  0.00           O  
ATOM    993  CB  GLU A  61       8.205 -14.371 -18.733  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.238 -13.801 -17.687  1.00  0.00           C  
ATOM    995  CD  GLU A  61       5.870 -13.472 -18.263  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       4.912 -14.197 -17.904  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       5.796 -12.474 -19.014  1.00  0.00           O  
ATOM    998  H   GLU A  61       6.295 -14.806 -20.632  1.00  0.00           H  
ATOM    999  HA  GLU A  61       8.769 -16.159 -19.709  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       9.159 -14.522 -18.225  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       8.363 -13.632 -19.520  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.137 -14.501 -16.856  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       7.664 -12.884 -17.282  1.00  0.00           H  
ATOM   1004  N   SER A  62       5.893 -16.981 -18.593  1.00  0.00           N  
ATOM   1005  CA  SER A  62       5.071 -17.889 -17.822  1.00  0.00           C  
ATOM   1006  C   SER A  62       5.337 -19.302 -18.306  1.00  0.00           C  
ATOM   1007  O   SER A  62       5.472 -20.190 -17.434  1.00  0.00           O  
ATOM   1008  CB  SER A  62       3.611 -17.489 -18.025  1.00  0.00           C  
ATOM   1009  OG  SER A  62       3.388 -16.239 -17.388  1.00  0.00           O  
ATOM   1010  H   SER A  62       5.452 -16.529 -19.380  1.00  0.00           H  
ATOM   1011  HA  SER A  62       5.340 -17.823 -16.768  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       3.382 -17.426 -19.092  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       2.965 -18.248 -17.583  1.00  0.00           H  
ATOM   1014  HG  SER A  62       3.968 -15.539 -17.790  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       3.161   0.993  -1.869  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.474   0.001  -1.027  1.00  0.00           C  
ATOM      3  C   MET A   1       2.439  -1.327  -1.767  1.00  0.00           C  
ATOM      4  O   MET A   1       3.120  -2.265  -1.355  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.073   0.460  -0.604  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.135   1.601   0.415  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.469   2.392   0.682  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.097   3.399   2.136  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.752   1.139  -2.770  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.057  -0.154  -0.118  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.497   0.779  -1.470  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.552  -0.380  -0.149  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.491   1.202   1.365  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.837   2.362   0.074  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.168   2.753   2.972  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.720   4.089   1.925  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.983   3.971   2.396  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.673  -1.423  -2.858  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.546  -2.631  -3.671  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.842  -2.285  -5.125  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.149  -1.136  -5.433  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.175  -3.278  -3.418  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.026  -2.458  -3.906  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.349  -3.158  -3.582  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.636  -3.150  -2.077  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.882  -3.854  -1.730  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.130  -0.625  -3.177  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.301  -3.359  -3.366  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.139  -4.234  -3.925  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.085  -3.470  -2.348  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.020  -1.466  -3.453  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -0.956  -2.356  -4.988  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -3.135  -2.625  -4.107  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -2.322  -4.189  -3.936  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -1.821  -3.652  -1.559  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.697  -2.120  -1.731  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.863  -4.813  -2.078  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.696  -3.378  -2.108  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.980  -3.911  -0.721  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.827  -3.279  -6.011  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.095  -3.106  -7.437  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.133  -3.955  -8.257  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.430  -4.775  -7.673  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.553  -3.441  -7.773  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.764  -4.900  -8.145  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.847  -5.251  -9.314  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.821  -5.789  -7.176  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.559  -4.206  -5.722  1.00  0.00           H  
ATOM     49  HA  ASN A   3       1.931  -2.066  -7.684  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.837  -2.835  -8.629  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.196  -3.164  -6.945  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.950  -5.512  -6.214  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.939  -6.754  -7.428  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.137  -3.817  -9.585  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.275  -4.554 -10.502  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.296  -6.060 -10.211  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.759  -6.655  -9.995  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.681  -4.256 -11.958  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.753  -3.120  -9.991  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.749  -4.204 -10.346  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.751  -4.410 -12.118  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.139  -4.912 -12.637  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.421  -3.232 -12.228  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.478  -6.678 -10.139  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.576  -8.112  -9.878  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.978  -8.501  -8.530  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.500  -9.619  -8.361  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.031  -8.575  -9.856  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.320  -6.137 -10.315  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.043  -8.632 -10.674  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.527  -8.335 -10.795  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.542  -8.097  -9.023  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.044  -9.654  -9.684  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.052  -7.603  -7.548  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.544  -7.815  -6.209  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.953  -8.103  -6.287  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.380  -9.156  -5.817  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.876  -6.556  -5.388  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.306  -6.765  -3.941  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.131  -7.179  -3.054  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.060  -8.688  -2.972  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.105  -9.368  -2.385  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.446  -6.690  -7.737  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.056  -8.681  -5.786  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.709  -6.048  -5.859  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.033  -5.868  -5.413  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.125  -7.478  -3.895  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.692  -5.816  -3.576  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.283  -6.785  -2.051  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.786  -6.735  -3.440  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.937  -8.890  -2.357  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      -0.240  -9.088  -3.964  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.889  -9.389  -3.029  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.860 -10.319  -2.135  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.380  -8.904  -1.526  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.731  -7.206  -6.893  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.182  -7.377  -7.002  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.488  -8.579  -7.893  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.449  -9.299  -7.636  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.906  -6.099  -7.488  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.270  -4.795  -6.952  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.383  -6.136  -7.064  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.471  -4.098  -8.040  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.296  -6.371  -7.262  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.551  -7.604  -5.999  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.884  -6.085  -8.579  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.028  -4.092  -6.638  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.634  -4.987  -6.090  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.901  -5.258  -7.450  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.871  -7.030  -7.449  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.460  -6.134  -5.975  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.858  -3.316  -7.595  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.839  -4.824  -8.540  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.164  -3.668  -8.758  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.672  -8.824  -8.923  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.865  -9.962  -9.811  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.784 -11.235  -8.982  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.708 -12.031  -9.035  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.839  -9.926 -10.958  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.829 -11.217 -11.783  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.091  -8.758 -11.924  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.895  -8.198  -9.101  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.869  -9.934 -10.214  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.856  -9.808 -10.511  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.192 -11.096 -12.660  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.466 -12.056 -11.190  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -2.840 -11.447 -12.123  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.870  -9.016 -12.637  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.405  -7.870 -11.382  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.182  -8.528 -12.475  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.715 -11.420  -8.202  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.531 -12.608  -7.374  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.742 -12.856  -6.488  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.121 -14.005  -6.295  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.211 -12.529  -6.583  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.341 -12.589  -5.067  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.230 -13.640  -4.442  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.521 -11.445  -4.447  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.999 -10.705  -8.212  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.469 -13.465  -8.045  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.393 -13.379  -6.865  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.331 -11.628  -6.861  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.674 -10.623  -5.032  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.748 -11.459  -3.457  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.341 -11.798  -5.950  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.509 -11.959  -5.105  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.689 -12.407  -5.970  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.429 -13.303  -5.571  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.818 -10.658  -4.355  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.763 -10.376  -3.274  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.028  -9.112  -2.451  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.101  -8.693  -1.719  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -5.123  -8.503  -2.538  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.995 -10.869  -6.148  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.307 -12.743  -4.372  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.862  -9.825  -5.056  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.789 -10.765  -3.880  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.716 -11.231  -2.598  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.793 -10.259  -3.755  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.873 -11.814  -7.155  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.967 -12.163  -8.042  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.885 -13.647  -8.381  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.857 -14.374  -8.177  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.936 -11.284  -9.302  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.232 -11.090  -7.465  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.906 -11.984  -7.515  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.047 -11.492  -9.898  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.807 -11.493  -9.918  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -6.947 -10.233  -9.020  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.719 -14.110  -8.840  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.516 -15.503  -9.219  1.00  0.00           C  
ATOM    172  C   LEU A  12      -5.843 -16.435  -8.055  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.488 -17.464  -8.261  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.070 -15.763  -9.679  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.482 -14.842 -10.767  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.071 -15.286 -11.156  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.360 -14.754 -12.016  1.00  0.00           C  
ATOM    178  H   LEU A  12      -4.972 -13.437  -8.972  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.206 -15.727 -10.037  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.441 -15.686  -8.796  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.021 -16.792 -10.034  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.384 -13.846 -10.356  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.414 -15.180 -10.297  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.687 -14.660 -11.963  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.065 -16.325 -11.472  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.257 -14.196 -11.769  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.632 -15.748 -12.358  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.839 -14.220 -12.812  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.420 -16.090  -6.833  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.681 -16.910  -5.650  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.178 -17.026  -5.400  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.643 -18.111  -5.055  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -4.949 -16.391  -4.401  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.535 -16.953  -4.352  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.334 -18.136  -4.082  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.536 -16.167  -4.702  1.00  0.00           N  
ATOM    197  H   ASN A  13      -4.902 -15.224  -6.739  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.321 -17.920  -5.851  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -4.957 -15.300  -4.370  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.474 -16.741  -3.510  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.758 -15.241  -5.059  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.585 -16.495  -4.828  1.00  0.00           H  
ATOM    203  N   GLN A  14      -7.947 -15.950  -5.592  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.394 -15.987  -5.390  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.112 -16.622  -6.596  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.322 -16.857  -6.551  1.00  0.00           O  
ATOM    207  CB  GLN A  14      -9.923 -14.596  -5.012  1.00  0.00           C  
ATOM    208  CG  GLN A  14      -9.769 -14.298  -3.503  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.341 -13.986  -3.089  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -7.585 -14.824  -2.592  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -7.959 -12.738  -3.255  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.523 -15.073  -5.886  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.599 -16.639  -4.548  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.416 -13.830  -5.601  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -10.987 -14.549  -5.244  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.360 -13.410  -3.255  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.153 -15.133  -2.917  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.609 -12.126  -3.719  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.000 -12.463  -3.132  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.375 -16.979  -7.649  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -9.899 -17.602  -8.854  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.351 -16.564  -9.869  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.417 -16.717 -10.479  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.388 -16.757  -7.620  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.112 -18.198  -9.308  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.733 -18.252  -8.588  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.565 -15.501 -10.052  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.863 -14.418 -10.977  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.613 -14.132 -11.794  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.553 -13.855 -11.251  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.343 -13.173 -10.205  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.675 -13.416  -9.451  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.486 -11.955 -11.135  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.658 -12.788  -8.063  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.691 -15.404  -9.526  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.648 -14.736 -11.654  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.565 -12.932  -9.481  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.513 -13.006 -10.014  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.864 -14.475  -9.309  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -10.862 -11.109 -10.565  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -9.514 -11.674 -11.547  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -11.170 -12.181 -11.954  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -11.616 -11.709  -8.164  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.563 -13.065  -7.524  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -10.794 -13.151  -7.506  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.730 -14.223 -13.107  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.678 -13.980 -14.063  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.770 -12.518 -14.493  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.820 -12.078 -14.963  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.921 -14.889 -15.274  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.884 -16.261 -14.922  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.963 -14.582 -16.422  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.637 -14.444 -13.502  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.703 -14.193 -13.623  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.925 -14.695 -15.636  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -7.004 -16.490 -14.563  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.130 -13.557 -16.767  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.164 -15.254 -17.256  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -5.931 -14.685 -16.084  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.720 -11.730 -14.281  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.716 -10.342 -14.721  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.063 -10.362 -16.093  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.029 -11.007 -16.281  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.932  -9.422 -13.783  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.702  -9.029 -12.514  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.755  -8.336 -11.530  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.876  -8.084 -12.806  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.871 -12.116 -13.900  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.733  -9.973 -14.829  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -4.994  -9.909 -13.517  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.709  -8.518 -14.338  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.078  -9.943 -12.052  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.138  -8.430 -10.520  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.611  -7.285 -11.781  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -4.791  -8.817 -11.566  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.244  -8.206 -13.817  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.597  -7.038 -12.668  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.693  -8.325 -12.137  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.666  -9.686 -17.063  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.139  -9.621 -18.419  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.583  -8.297 -19.016  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.631  -7.792 -18.637  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.658 -10.809 -19.250  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.077 -10.696 -19.795  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.288 -10.201 -21.097  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.183 -11.114 -19.028  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.586 -10.143 -21.633  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.488 -10.998 -19.549  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.690 -10.526 -20.855  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.519  -9.157 -16.878  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.049  -9.662 -18.386  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -5.981 -10.924 -20.097  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.589 -11.719 -18.649  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.450  -9.887 -21.703  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.030 -11.550 -18.050  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.734  -9.819 -22.649  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.350 -11.290 -18.968  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.690 -10.476 -21.262  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.825  -7.687 -19.918  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.229  -6.436 -20.529  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.796  -6.775 -21.892  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.324  -7.670 -22.595  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.118  -5.369 -20.509  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -3.854  -5.782 -19.773  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.782  -4.760 -21.870  1.00  0.00           C  
ATOM    306  H   VAL A  20      -4.954  -8.059 -20.255  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.047  -5.996 -19.966  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -5.522  -4.575 -19.901  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.140  -6.023 -18.748  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -3.380  -6.634 -20.259  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -3.158  -4.948 -19.750  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.977  -4.038 -21.769  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.461  -5.539 -22.563  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -5.660  -4.238 -22.247  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.821  -6.032 -22.266  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.513  -6.149 -23.516  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.757  -4.725 -23.963  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.314  -3.944 -23.198  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.806  -6.918 -23.268  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.051  -7.847 -24.304  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.173  -5.316 -21.637  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.884  -6.655 -24.246  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.733  -7.474 -22.333  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.620  -6.199 -23.184  1.00  0.00           H  
ATOM    325  HG  SER A  21      -9.234  -8.389 -24.376  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.293  -4.382 -25.161  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.446  -3.055 -25.752  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.930  -1.951 -24.838  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.566  -0.927 -24.577  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.901  -2.906 -26.217  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.223  -1.607 -26.941  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -11.443  -1.313 -27.024  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -9.308  -0.949 -27.482  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.849  -5.085 -25.728  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.776  -3.006 -26.608  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.129  -3.732 -26.888  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.559  -2.989 -25.352  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.699  -2.184 -24.372  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.954  -1.297 -23.484  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.747  -0.949 -22.243  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.630   0.135 -21.671  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.456  -0.047 -24.226  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.124   0.376 -23.633  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.978   1.430 -23.020  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.153  -0.509 -23.780  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.266  -3.060 -24.632  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.095  -1.863 -23.127  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.328  -0.275 -25.281  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.180   0.767 -24.141  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.379  -1.390 -24.243  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.225  -0.357 -23.385  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.558  -1.905 -21.804  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.393  -1.740 -20.658  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.321  -2.970 -19.798  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.539  -4.083 -20.273  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.816  -1.454 -21.150  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.683  -0.887 -20.019  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.099   0.368 -19.360  1.00  0.00           C  
ATOM    359  CE  LYS A  24      -9.655   1.399 -20.402  1.00  0.00           C  
ATOM    360  NZ  LYS A  24      -9.089   2.612 -19.793  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.635  -2.780 -22.307  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.008  -0.894 -20.096  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.775  -0.741 -21.977  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.263  -2.369 -21.542  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.662  -0.631 -20.415  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.819  -1.655 -19.258  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -10.873   0.783 -18.720  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.255   0.105 -18.725  1.00  0.00           H  
ATOM    369  HE2 LYS A  24      -8.901   0.958 -21.060  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.514   1.677 -21.012  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24      -9.756   3.042 -19.161  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24      -8.899   3.274 -20.540  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24      -8.197   2.432 -19.340  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.963  -2.750 -18.540  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.870  -3.790 -17.547  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.235  -4.457 -17.476  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.255  -3.785 -17.309  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.533  -3.186 -16.181  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.544  -4.229 -15.053  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.505  -5.333 -15.284  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.227  -3.493 -13.759  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.796  -1.809 -18.237  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.095  -4.498 -17.840  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.553  -2.724 -16.221  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.266  -2.412 -15.947  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.530  -4.679 -14.954  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.383  -5.927 -14.379  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -5.551  -4.888 -15.559  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.835  -6.001 -16.079  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.953  -2.694 -13.606  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -6.231  -3.059 -13.800  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.298  -4.200 -12.935  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.236  -5.767 -17.641  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.404  -6.618 -17.587  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.100  -7.682 -16.542  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.947  -7.921 -16.172  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.672  -7.245 -18.973  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.965  -6.735 -19.612  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.764  -5.321 -20.177  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.974  -4.733 -20.916  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.476  -5.576 -22.023  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.363  -6.273 -17.780  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.268  -6.041 -17.254  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.839  -7.063 -19.654  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.751  -8.324 -18.872  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.221  -7.408 -20.429  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.760  -6.761 -18.864  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.523  -4.646 -19.359  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.905  -5.339 -20.844  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -13.779  -4.574 -20.196  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.685  -3.762 -21.322  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -12.777  -5.770 -22.731  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.258  -5.124 -22.486  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -13.808  -6.474 -21.679  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.146  -8.324 -16.050  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.046  -9.389 -15.063  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.923 -10.510 -15.610  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.949 -10.248 -16.242  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.393  -8.878 -13.649  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.874  -8.714 -13.362  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.482  -7.451 -13.484  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.634  -9.813 -12.913  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.832  -7.281 -13.136  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.995  -9.657 -12.594  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.599  -8.383 -12.694  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.912  -8.197 -12.398  1.00  0.00           O  
ATOM    427  H   TYR A  27     -12.068  -8.093 -16.390  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.017  -9.744 -15.049  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.965  -9.531 -12.877  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.893  -7.917 -13.517  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.892  -6.596 -13.786  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.168 -10.780 -12.793  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.280  -6.299 -13.192  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.563 -10.512 -12.256  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.362  -8.991 -12.052  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.527 -11.756 -15.400  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.218 -12.942 -15.879  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.310 -13.904 -14.717  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.343 -14.037 -13.971  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.376 -13.519 -17.027  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.164 -14.105 -18.200  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.692 -15.523 -17.961  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.480 -16.449 -17.832  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -11.829 -17.878 -17.926  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.670 -11.927 -14.880  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.214 -12.672 -16.233  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.760 -12.728 -17.436  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -10.678 -14.252 -16.640  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.990 -13.441 -18.451  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.481 -14.140 -19.053  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.317 -15.569 -17.069  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.289 -15.811 -18.826  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -10.777 -16.195 -18.630  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -10.973 -16.263 -16.884  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.399 -18.067 -18.742  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.301 -18.184 -17.079  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -10.989 -18.436 -18.029  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.441 -14.558 -14.530  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.641 -15.498 -13.442  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.881 -16.328 -13.788  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.498 -16.109 -14.836  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.732 -14.698 -12.120  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.907 -15.536 -10.997  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.800 -13.600 -12.157  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.238 -14.450 -15.146  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.781 -16.166 -13.393  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.782 -14.194 -11.966  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.029 -15.876 -10.753  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.964 -13.203 -11.156  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.737 -13.998 -12.545  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.477 -12.786 -12.803  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.227 -17.292 -12.935  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.379 -18.178 -13.096  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.393 -17.963 -11.965  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.339 -18.739 -11.810  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.902 -19.634 -13.233  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.583 -19.988 -14.684  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.035 -19.178 -15.423  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.892 -21.189 -15.136  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.668 -17.410 -12.096  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.904 -17.920 -14.018  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.023 -19.795 -12.613  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.682 -20.296 -12.872  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -16.350 -21.867 -14.543  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -15.798 -21.376 -16.121  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.180 -16.947 -11.126  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.020 -16.540 -10.007  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.200 -15.043 -10.151  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.371 -14.383 -10.766  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.381 -16.936  -8.668  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.183 -16.072  -8.207  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -14.898 -16.881  -8.125  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.984 -17.907  -7.078  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.563 -19.173  -7.139  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -14.014 -19.679  -8.238  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.697 -19.937  -6.065  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.395 -16.330 -11.299  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.004 -17.000 -10.078  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.143 -16.867  -7.898  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.096 -17.987  -8.733  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.992 -15.245  -8.886  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.401 -15.648  -7.226  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.728 -17.327  -9.100  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.082 -16.198  -7.894  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.438 -17.596  -6.218  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.894 -19.129  -9.088  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.802 -20.677  -8.316  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.143 -19.596  -5.226  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.165 -20.807  -6.010  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.211 -14.480  -9.512  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.450 -13.045  -9.608  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.476 -12.404  -8.239  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.488 -11.178  -8.158  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.701 -12.757 -10.443  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -20.385 -12.979 -11.915  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -20.057 -12.000 -12.623  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -20.408 -14.140 -12.381  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.876 -15.060  -9.016  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.621 -12.568 -10.129  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.522 -13.405 -10.138  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.003 -11.716 -10.307  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.418 -13.198  -7.165  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.436 -12.683  -5.794  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.023 -12.238  -5.378  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.517 -12.609  -4.315  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.065 -13.735  -4.871  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.591 -13.132  -3.704  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.399 -14.204  -7.331  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.079 -11.803  -5.769  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.886 -14.219  -5.396  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.323 -14.489  -4.615  1.00  0.00           H  
ATOM    532  HG  SER A  33     -20.913 -13.821  -3.107  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.317 -11.551  -6.275  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.968 -11.069  -6.025  1.00  0.00           C  
ATOM    535  C   ILE A  34     -16.029  -9.883  -5.047  1.00  0.00           C  
ATOM    536  O   ILE A  34     -17.022  -9.147  -5.046  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.242 -10.750  -7.356  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.772  -9.520  -8.125  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.293 -11.982  -8.284  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.173  -8.182  -7.669  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.784 -11.265  -7.125  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.427 -11.883  -5.541  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.190 -10.573  -7.134  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.500  -9.636  -9.172  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.859  -9.472  -8.066  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.615 -11.833  -9.124  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.977 -12.872  -7.741  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.301 -12.136  -8.674  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.476  -7.413  -8.376  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.531  -7.892  -6.682  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.085  -8.235  -7.652  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.979  -9.669  -4.243  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.916  -8.579  -3.281  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.719  -7.220  -3.957  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.916  -7.078  -4.880  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.710  -8.912  -2.405  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.791  -9.663  -3.344  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.777 -10.482  -4.165  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.811  -8.556  -2.661  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -13.227  -8.022  -2.012  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -14.001  -9.591  -1.613  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.289  -8.951  -3.990  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -12.081 -10.283  -2.802  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.366 -10.700  -5.149  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -14.003 -11.412  -3.645  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.402  -6.207  -3.433  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.364  -4.820  -3.880  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.940  -4.259  -3.897  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.626  -3.397  -4.716  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.242  -3.985  -2.935  1.00  0.00           C  
ATOM    571  OG  SER A  36     -15.898  -4.147  -1.561  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.032  -6.437  -2.678  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.768  -4.762  -4.891  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.149  -2.931  -3.201  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -17.277  -4.283  -3.075  1.00  0.00           H  
ATOM    576  HG  SER A  36     -15.949  -5.093  -1.310  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.082  -4.767  -3.007  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.696  -4.352  -2.869  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.953  -4.502  -4.191  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.111  -3.675  -4.517  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.019  -5.150  -1.736  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.550  -6.550  -2.157  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.196  -7.447  -0.979  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -11.102  -7.722  -0.162  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.070  -7.994  -0.942  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.442  -5.472  -2.384  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.686  -3.297  -2.597  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.132  -4.610  -1.410  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.725  -5.233  -0.906  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.343  -7.036  -2.721  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.680  -6.458  -2.809  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.252  -5.557  -4.952  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.608  -5.817  -6.224  1.00  0.00           C  
ATOM    594  C   LEU A  38     -11.018  -4.738  -7.210  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.150  -4.188  -7.867  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.998  -7.207  -6.739  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.995  -8.338  -6.433  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.442  -8.497  -5.004  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.753  -9.619  -6.752  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.970  -6.191  -4.623  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.524  -5.767  -6.105  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.981  -7.465  -6.352  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.106  -7.166  -7.829  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.145  -8.251  -7.109  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.784  -7.662  -4.755  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.871  -9.432  -4.913  1.00  0.00           H  
ATOM    607 HD13 LEU A  38     -10.237  -8.532  -4.264  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -11.583  -9.717  -6.045  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.071 -10.467  -6.708  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.175  -9.561  -7.753  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.310  -4.415  -7.323  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.786  -3.404  -8.260  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.099  -2.066  -8.018  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.745  -1.372  -8.975  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.308  -3.204  -8.132  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.179  -4.422  -8.477  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.638  -4.115  -8.116  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.088  -4.788  -9.965  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.983  -4.892  -6.742  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.545  -3.729  -9.272  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.521  -2.914  -7.102  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.601  -2.377  -8.780  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.853  -5.271  -7.879  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -17.263  -4.987  -8.303  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -17.009  -3.278  -8.708  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.716  -3.866  -7.057  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -14.066  -5.067 -10.218  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.392  -3.943 -10.582  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.738  -5.635 -10.183  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.942  -1.694  -6.750  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.330  -0.436  -6.359  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.812  -0.475  -6.507  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.249   0.482  -7.040  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.817  -0.037  -4.957  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.351   0.072  -4.996  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.964   0.823  -3.823  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.796   0.227  -3.100  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.731   2.043  -3.691  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.257  -2.324  -6.018  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.684   0.331  -7.051  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.513  -0.781  -4.220  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.387   0.930  -4.697  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.648   0.572  -5.916  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.789  -0.923  -5.033  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.139  -1.557  -6.106  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.690  -1.659  -6.233  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.322  -1.692  -7.715  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.350  -1.062  -8.135  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.146  -2.896  -5.507  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.696  -2.680  -5.086  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.569  -1.735  -3.896  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.812  -2.173  -2.751  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.104  -0.585  -4.066  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.625  -2.339  -5.670  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.258  -0.768  -5.784  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.723  -3.101  -4.608  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.188  -3.762  -6.172  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.277  -3.643  -4.798  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.120  -2.294  -5.927  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.120  -2.400  -8.518  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.923  -2.508  -9.946  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.026  -1.124 -10.550  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.196  -0.797 -11.373  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.949  -3.443 -10.591  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.816  -4.910 -10.294  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.716  -5.534  -9.813  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.851  -5.939 -10.361  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.995  -6.866  -9.590  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.296  -7.173  -9.915  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.213  -5.951 -10.726  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.035  -8.366  -9.881  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.983  -7.125 -10.632  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.396  -8.334 -10.230  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.904  -2.900  -8.107  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.921  -2.883 -10.135  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.943  -3.112 -10.291  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.894  -3.304 -11.667  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.776  -5.050  -9.594  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.321  -7.523  -9.226  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.667  -5.034 -11.070  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.572  -9.284  -9.552  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.033  -7.110 -10.881  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.009  -9.222 -10.175  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.004  -0.300 -10.165  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.179   1.062 -10.681  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.055   1.987 -10.210  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.643   2.889 -10.945  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.541   1.533 -10.166  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.942   2.954 -10.563  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.307   3.219  -9.913  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -12.800   4.661 -10.080  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -12.258   5.556  -9.033  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.659  -0.644  -9.470  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.163   1.045 -11.775  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.305   0.852 -10.537  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.537   1.467  -9.077  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.209   3.667 -10.206  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.004   3.032 -11.649  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -13.007   2.526 -10.370  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.277   2.976  -8.849  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.527   5.031 -11.070  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -13.889   4.667 -10.006  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -12.638   5.314  -8.121  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -12.523   6.517  -9.223  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -11.250   5.492  -8.956  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.565   1.780  -8.994  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.490   2.546  -8.382  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.202   2.305  -9.154  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.556   3.262  -9.578  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.316   2.139  -6.901  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.356   2.842  -6.016  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.878   2.074  -4.796  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -9.034   2.238  -4.421  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -7.093   1.259  -4.105  1.00  0.00           N  
ATOM    715  H   GLN A  44      -7.985   1.017  -8.483  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.724   3.608  -8.457  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.389   1.058  -6.815  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.323   2.427  -6.551  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -6.933   3.785  -5.683  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.217   3.087  -6.630  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -6.197   0.884  -4.427  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -7.559   0.733  -3.365  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.855   1.045  -9.392  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.648   0.635 -10.090  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.913   0.254 -11.551  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.060  -0.383 -12.160  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.057  -0.572  -9.328  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.481  -0.268  -7.967  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.136  -0.221  -7.665  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.174  -0.077  -6.801  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.023   0.033  -6.353  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.237   0.132  -5.784  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.437   0.297  -9.016  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -2.938   1.457 -10.074  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.819  -1.348  -9.236  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.248  -0.997  -9.912  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.351  -0.395  -8.294  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.249  -0.108  -6.681  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.082   0.130  -5.828  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.039   0.647 -12.158  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.394   0.261 -13.528  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.319   0.572 -14.534  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.038  -0.238 -15.407  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.768   0.820 -13.969  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.913   2.348 -14.043  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.666   2.852 -15.477  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.847   4.364 -15.564  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.358   4.910 -16.854  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.715   1.180 -11.639  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.502  -0.823 -13.514  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.019   0.383 -14.938  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.531   0.471 -13.285  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.930   2.612 -13.735  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.230   2.822 -13.335  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.662   2.596 -15.796  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.371   2.372 -16.158  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.911   4.567 -15.461  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.337   4.830 -14.720  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.636   4.315 -17.628  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.343   4.969 -16.893  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.726   5.843 -17.027  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.711   1.738 -14.405  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.698   2.187 -15.313  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.454   1.305 -15.289  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.897   0.988 -16.340  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.439   3.657 -14.963  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.732   4.401 -16.096  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.630   4.346 -17.328  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.607   5.087 -17.434  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -2.374   3.404 -18.212  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.979   2.367 -13.658  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.142   2.097 -16.302  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.395   4.158 -14.805  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.899   3.700 -14.018  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.571   5.440 -15.812  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.765   3.942 -16.299  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.518   2.864 -18.108  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.940   3.186 -19.023  1.00  0.00           H  
ATOM    779  N   GLU A  48      -1.023   0.905 -14.099  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.147   0.057 -13.933  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.220  -1.375 -14.323  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.555  -2.060 -14.979  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.646   0.098 -12.478  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.340   1.384 -11.693  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.914   2.658 -12.302  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       2.138   2.729 -12.547  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.145   3.637 -12.407  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.526   1.194 -13.274  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.940   0.411 -14.597  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       0.178  -0.720 -11.928  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.722  -0.074 -12.480  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.740   1.485 -11.571  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.747   1.294 -10.695  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.418  -1.814 -13.921  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.962  -3.141 -14.186  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.018  -3.413 -15.678  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.678  -4.510 -16.094  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.361  -3.296 -13.552  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.318  -3.709 -12.070  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.668  -3.451 -11.399  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.024  -5.207 -11.928  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.979  -1.163 -13.376  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.294  -3.882 -13.763  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.893  -2.355 -13.662  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.943  -4.043 -14.093  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.553  -3.132 -11.551  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.975  -2.418 -11.557  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.599  -3.623 -10.328  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.419  -4.121 -11.805  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.793  -5.795 -12.430  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.006  -5.479 -10.874  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.061  -5.455 -12.366  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.471  -2.450 -16.477  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.586  -2.581 -17.918  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.185  -2.764 -18.467  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.957  -3.767 -19.126  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.351  -1.394 -18.559  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.833  -1.467 -18.139  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.292  -1.420 -20.097  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.589  -0.142 -18.274  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.717  -1.578 -16.053  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.142  -3.496 -18.121  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.913  -0.456 -18.215  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.336  -2.236 -18.724  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.888  -1.768 -17.100  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.721  -2.343 -20.468  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.843  -0.578 -20.517  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -2.261  -1.347 -20.444  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.677   0.136 -19.320  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.587  -0.246 -17.849  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.060   0.646 -17.738  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.253  -1.858 -18.170  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.118  -1.958 -18.681  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.800  -3.287 -18.335  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.447  -3.893 -19.182  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.969  -0.796 -18.162  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.140  -0.520 -19.102  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       2.895   0.054 -20.190  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.302  -0.823 -18.743  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.507  -1.050 -17.613  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.073  -1.872 -19.768  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.358   0.098 -18.105  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.333  -1.008 -17.156  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.628  -3.762 -17.102  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.213  -4.990 -16.589  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.560  -6.239 -17.161  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.223  -7.262 -17.333  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.029  -4.990 -15.072  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.356  -6.330 -14.441  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.685  -6.788 -14.445  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.327  -7.179 -13.992  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.999  -8.056 -13.929  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.637  -8.460 -13.499  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.974  -8.894 -13.458  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.074  -3.226 -16.449  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.280  -5.025 -16.815  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.671  -4.222 -14.637  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.991  -4.721 -14.862  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.452  -6.184 -14.909  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.300  -6.863 -14.090  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.022  -8.412 -13.958  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.855  -9.139 -13.193  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.214  -9.890 -13.115  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.260  -6.182 -17.433  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.454  -7.327 -17.966  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.333  -7.400 -19.482  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.185  -8.488 -20.030  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.922  -7.256 -17.552  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.208  -7.667 -16.095  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.609  -7.182 -15.715  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.149  -9.184 -15.918  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.233  -5.308 -17.264  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.005  -8.217 -17.546  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.227  -6.223 -17.703  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.512  -7.888 -18.215  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.489  -7.211 -15.414  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.675  -6.108 -15.879  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.777  -7.375 -14.659  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.363  -7.691 -16.316  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.510  -9.474 -14.932  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.124  -9.530 -16.030  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.769  -9.672 -16.667  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.406  -6.266 -20.176  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.310  -6.211 -21.626  1.00  0.00           C  
ATOM    885  C   THR A  54       1.099  -6.589 -22.071  1.00  0.00           C  
ATOM    886  O   THR A  54       1.238  -7.180 -23.136  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.792  -4.842 -22.129  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.283  -4.880 -23.467  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.202  -3.696 -21.957  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.524  -5.391 -19.678  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.993  -6.963 -22.014  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.627  -4.579 -21.494  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -1.041  -5.734 -23.879  1.00  0.00           H  
ATOM    894 HG21 THR A  54      -0.336  -2.750 -21.994  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.984  -3.730 -22.715  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.655  -3.766 -20.971  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.127  -6.290 -21.267  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.485  -6.655 -21.639  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.671  -8.159 -21.451  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.600  -8.734 -22.003  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.486  -5.837 -20.817  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.569  -6.229 -19.333  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.793  -7.030 -18.896  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       6.661  -6.507 -18.200  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.849  -8.318 -19.196  1.00  0.00           N  
ATOM    906  H   GLN A  55       1.991  -5.804 -20.387  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.634  -6.417 -22.693  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.467  -5.924 -21.274  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.149  -4.799 -20.878  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.557  -5.325 -18.742  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.680  -6.781 -19.073  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.213  -8.728 -19.870  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.676  -8.868 -18.974  1.00  0.00           H  
ATOM    914  N   LEU A  56       2.849  -8.780 -20.594  1.00  0.00           N  
ATOM    915  CA  LEU A  56       2.891 -10.205 -20.329  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.122 -10.882 -21.462  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.533 -11.931 -21.926  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.424 -10.510 -18.894  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.177 -11.375 -18.646  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.363 -12.851 -19.013  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.882 -11.306 -17.141  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.097  -8.262 -20.164  1.00  0.00           H  
ATOM    923  HA  LEU A  56       3.940 -10.497 -20.389  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.260 -10.984 -18.381  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.267  -9.559 -18.392  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.325 -10.966 -19.190  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.570 -13.461 -18.580  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       2.342 -13.196 -18.678  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.321 -12.985 -20.091  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.775 -10.268 -16.832  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.703 -11.749 -16.573  1.00  0.00           H  
ATOM    932 HD23 LEU A  56      -0.043 -11.832 -16.915  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.045 -10.262 -21.963  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.233 -10.760 -23.077  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.127 -10.903 -24.335  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.763 -11.595 -25.288  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.962  -9.814 -23.278  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -2.072 -10.355 -24.196  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -3.185 -11.176 -23.527  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.957 -11.853 -22.496  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -4.300 -11.258 -24.102  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.760  -9.396 -21.525  1.00  0.00           H  
ATOM    943  HA  GLU A  57      -0.185 -11.732 -22.838  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.402  -9.566 -22.311  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.588  -8.887 -23.709  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.536  -9.488 -24.638  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.648 -10.937 -25.013  1.00  0.00           H  
ATOM    948  N   SER A  58       2.291 -10.244 -24.373  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.255 -10.300 -25.463  1.00  0.00           C  
ATOM    950  C   SER A  58       4.065 -11.604 -25.446  1.00  0.00           C  
ATOM    951  O   SER A  58       4.645 -11.970 -26.469  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.280  -9.171 -25.286  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.681  -7.933 -24.946  1.00  0.00           O  
ATOM    954  H   SER A  58       2.558  -9.681 -23.577  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.743 -10.189 -26.418  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.972  -9.446 -24.488  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.850  -9.060 -26.210  1.00  0.00           H  
ATOM    958  HG  SER A  58       2.979  -7.768 -25.602  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.133 -12.277 -24.301  1.00  0.00           N  
ATOM    960  CA  GLU A  59       4.871 -13.497 -24.038  1.00  0.00           C  
ATOM    961  C   GLU A  59       3.897 -14.665 -23.888  1.00  0.00           C  
ATOM    962  O   GLU A  59       2.919 -14.584 -23.143  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.652 -13.213 -22.741  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.723 -14.231 -22.323  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.403 -13.816 -21.003  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       7.437 -12.606 -20.666  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.883 -14.697 -20.257  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.624 -11.932 -23.492  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.576 -13.690 -24.849  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.146 -12.248 -22.867  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       4.943 -13.112 -21.919  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.255 -15.209 -22.196  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.476 -14.301 -23.110  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.153 -15.772 -24.578  1.00  0.00           N  
ATOM    975  CA  GLU A  60       3.319 -16.967 -24.520  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.119 -18.114 -23.913  1.00  0.00           C  
ATOM    977  O   GLU A  60       3.575 -18.854 -23.093  1.00  0.00           O  
ATOM    978  CB  GLU A  60       2.684 -17.346 -25.877  1.00  0.00           C  
ATOM    979  CG  GLU A  60       3.046 -16.500 -27.102  1.00  0.00           C  
ATOM    980  CD  GLU A  60       4.451 -16.833 -27.598  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       4.545 -17.661 -28.536  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       5.421 -16.254 -27.061  1.00  0.00           O  
ATOM    983  H   GLU A  60       4.962 -15.811 -25.197  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.491 -16.787 -23.834  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       2.908 -18.389 -26.103  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       1.605 -17.288 -25.760  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       2.328 -16.725 -27.892  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       2.953 -15.435 -26.881  1.00  0.00           H  
ATOM    989  N   GLU A  61       5.405 -18.250 -24.236  1.00  0.00           N  
ATOM    990  CA  GLU A  61       6.273 -19.299 -23.723  1.00  0.00           C  
ATOM    991  C   GLU A  61       7.603 -18.646 -23.357  1.00  0.00           C  
ATOM    992  O   GLU A  61       8.226 -18.016 -24.213  1.00  0.00           O  
ATOM    993  CB  GLU A  61       6.459 -20.384 -24.796  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.016 -21.696 -24.217  1.00  0.00           C  
ATOM    995  CD  GLU A  61       5.934 -22.723 -23.861  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       6.209 -23.943 -23.974  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       4.776 -22.367 -23.535  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.839 -17.628 -24.910  1.00  0.00           H  
ATOM    999  HA  GLU A  61       5.830 -19.752 -22.835  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       5.509 -20.582 -25.292  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       7.151 -20.014 -25.552  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.667 -22.144 -24.968  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       7.624 -21.492 -23.335  1.00  0.00           H  
ATOM   1004  N   SER A  62       8.011 -18.733 -22.092  1.00  0.00           N  
ATOM   1005  CA  SER A  62       9.268 -18.162 -21.622  1.00  0.00           C  
ATOM   1006  C   SER A  62      10.417 -19.013 -22.139  1.00  0.00           C  
ATOM   1007  O   SER A  62      11.277 -18.497 -22.888  1.00  0.00           O  
ATOM   1008  CB  SER A  62       9.291 -18.030 -20.091  1.00  0.00           C  
ATOM   1009  OG  SER A  62       8.281 -18.784 -19.422  1.00  0.00           O  
ATOM   1010  H   SER A  62       7.474 -19.262 -21.422  1.00  0.00           H  
ATOM   1011  HA  SER A  62       9.378 -17.162 -22.048  1.00  0.00           H  
ATOM   1012  HB2 SER A  62      10.269 -18.336 -19.722  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       9.180 -16.975 -19.840  1.00  0.00           H  
ATOM   1014  HG  SER A  62       8.469 -18.698 -18.459  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.269  -0.586   0.210  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.745  -0.358  -1.161  1.00  0.00           C  
ATOM      3  C   MET A   1       2.758  -1.677  -1.905  1.00  0.00           C  
ATOM      4  O   MET A   1       3.325  -2.655  -1.419  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.136   0.282  -1.170  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.037   1.727  -0.693  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.088   2.802  -1.794  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.390   3.205  -2.993  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.899  -1.095   0.797  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.052   0.315  -1.663  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.814  -0.279  -0.526  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.535   0.274  -2.183  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.570   1.740   0.291  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.040   2.137  -0.595  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.720   2.300  -3.504  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.012   3.916  -3.726  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.234   3.656  -2.474  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.114  -1.731  -3.069  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.016  -2.918  -3.915  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.464  -2.561  -5.335  1.00  0.00           C  
ATOM     21  O   LYS A   2       3.078  -1.511  -5.547  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.563  -3.431  -3.878  1.00  0.00           C  
ATOM     23  CG  LYS A   2       0.076  -3.938  -2.504  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -0.758  -2.959  -1.666  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.012  -2.540  -2.432  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -2.926  -1.696  -1.647  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.663  -0.893  -3.434  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.682  -3.701  -3.550  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.087  -2.642  -4.248  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.470  -4.259  -4.575  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.540  -4.816  -2.671  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.928  -4.265  -1.914  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.056  -3.460  -0.742  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.164  -2.081  -1.423  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -1.708  -1.969  -3.307  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.549  -3.428  -2.772  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -2.451  -0.935  -1.178  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.436  -2.248  -0.963  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.612  -1.304  -2.295  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.283  -3.479  -6.281  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.603  -3.343  -7.696  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.532  -4.098  -8.484  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.750  -4.841  -7.888  1.00  0.00           O  
ATOM     44  CB  ASN A   3       4.007  -3.867  -8.024  1.00  0.00           C  
ATOM     45  CG  ASN A   3       4.018  -5.375  -8.236  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.944  -5.873  -9.353  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.992  -6.142  -7.165  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.769  -4.318  -6.068  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.541  -2.293  -7.966  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.317  -3.382  -8.942  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.716  -3.579  -7.252  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.172  -5.738  -6.247  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.896  -7.134  -7.287  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.525  -3.969  -9.812  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.550  -4.629 -10.674  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.421  -6.135 -10.379  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.688  -6.621 -10.162  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.886  -4.360 -12.149  1.00  0.00           C  
ATOM     59  H   ALA A   4       2.204  -3.344 -10.239  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.422  -4.178 -10.467  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.916  -4.644 -12.372  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.228  -4.944 -12.789  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.739  -3.305 -12.393  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.525  -6.884 -10.341  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.489  -8.325 -10.087  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.966  -8.675  -8.702  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.402  -9.749  -8.510  1.00  0.00           O  
ATOM     68  CB  ALA A   5       2.875  -8.944 -10.211  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.415  -6.428 -10.512  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.840  -8.784 -10.831  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       2.782 -10.024 -10.080  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.288  -8.731 -11.191  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.524  -8.546  -9.429  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.184  -7.805  -7.716  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.726  -8.039  -6.354  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.786  -8.209  -6.370  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.284  -9.195  -5.828  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.172  -6.870  -5.461  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.243  -7.225  -4.430  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.675  -7.503  -3.042  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.795  -8.745  -2.991  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.582  -9.988  -2.954  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.646  -6.931  -7.935  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.164  -8.972  -6.000  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.608  -6.105  -6.087  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.314  -6.413  -4.974  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.839  -8.069  -4.778  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.893  -6.359  -4.326  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.492  -7.604  -2.326  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.072  -6.650  -2.736  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       0.220  -8.679  -2.070  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.090  -8.749  -3.826  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.077 -10.730  -2.482  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       2.447  -9.859  -2.437  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.846 -10.319  -3.875  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.488  -7.299  -7.041  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.940  -7.347  -7.122  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.336  -8.577  -7.943  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.260  -9.287  -7.554  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.510  -6.032  -7.698  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.867  -4.753  -7.104  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.026  -5.941  -7.490  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.179  -3.952  -8.194  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.990  -6.524  -7.459  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.325  -7.470  -6.106  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.341  -6.050  -8.773  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.623  -4.103  -6.684  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.154  -4.979  -6.313  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.394  -4.983  -7.856  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.524  -6.740  -8.035  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.268  -6.023  -6.428  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.596  -3.143  -7.755  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.524  -4.621  -8.740  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.945  -3.549  -8.853  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.637  -8.864  -9.050  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.924 -10.022  -9.900  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.877 -11.296  -9.056  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.860 -12.028  -9.043  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.961 -10.072 -11.104  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.207 -11.287 -12.006  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.056  -8.834 -12.018  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.885  -8.243  -9.329  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.944  -9.938 -10.268  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.951 -10.140 -10.706  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -3.236 -11.295 -12.362  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.536 -11.252 -12.866  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -2.030 -12.210 -11.457  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -1.124  -8.707 -12.564  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.861  -8.946 -12.740  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.249  -7.935 -11.444  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.797 -11.545  -8.310  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.665 -12.736  -7.467  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.842 -12.882  -6.498  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.285 -13.997  -6.227  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.311 -12.737  -6.727  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.433 -12.727  -5.202  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.447 -13.760  -4.540  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.531 -11.556  -4.601  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.019 -10.896  -8.377  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.688 -13.603  -8.127  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.214 -13.646  -7.011  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.281 -11.882  -7.053  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.653 -10.735  -5.195  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.873 -11.538  -3.649  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.335 -11.773  -5.949  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.459 -11.810  -5.024  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.724 -12.192  -5.795  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.527 -12.974  -5.289  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.600 -10.465  -4.297  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.657 -10.379  -3.087  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.336  -8.940  -2.674  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -2.135  -8.607  -2.520  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.262  -8.120  -2.504  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.937 -10.879  -6.213  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.280 -12.589  -4.278  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.390  -9.649  -4.987  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.623 -10.367  -3.938  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -4.114 -10.907  -2.249  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.720 -10.881  -3.322  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.898 -11.678  -7.018  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.049 -11.980  -7.846  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.045 -13.480  -8.134  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.054 -14.148  -7.912  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.022 -11.128  -9.124  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.205 -11.045  -7.404  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.952 -11.733  -7.290  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.944 -10.072  -8.864  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.186 -11.412  -9.761  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.939 -11.286  -9.682  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.898 -14.032  -8.545  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.755 -15.450  -8.860  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.137 -16.320  -7.676  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.760 -17.364  -7.875  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.323 -15.811  -9.263  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.740 -15.080 -10.478  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.297 -15.537 -10.689  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.555 -15.333 -11.751  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.114 -13.407  -8.703  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.433 -15.687  -9.676  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.694 -15.614  -8.401  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.296 -16.883  -9.462  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.719 -14.014 -10.276  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.848 -14.957 -11.489  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -2.265 -16.598 -10.926  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.719 -15.367  -9.781  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.565 -14.960 -11.604  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.602 -16.398 -11.974  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.116 -14.793 -12.589  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.761 -15.928  -6.455  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.100 -16.702  -5.263  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.619 -16.757  -5.132  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.168 -17.824  -4.863  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.439 -16.138  -4.005  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.042 -16.712  -3.829  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.858 -17.787  -3.256  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.024 -16.045  -4.330  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.255 -15.053  -6.367  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.750 -17.728  -5.400  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.421 -15.048  -4.021  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.039 -16.433  -3.146  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.176 -15.197  -4.876  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.072 -16.373  -4.229  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.314 -15.640  -5.362  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.777 -15.581  -5.309  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.400 -16.225  -6.571  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.619 -16.233  -6.730  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.245 -14.129  -5.098  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.345 -13.741  -3.617  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -9.007 -13.650  -2.894  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.606 -14.566  -2.184  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.306 -12.538  -3.020  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.810 -14.787  -5.587  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.122 -16.175  -4.462  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.585 -13.434  -5.620  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.249 -14.021  -5.506  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.838 -12.775  -3.557  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.980 -14.459  -3.099  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.597 -11.829  -3.674  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.359 -12.548  -2.680  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.585 -16.793  -7.467  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.014 -17.450  -8.687  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.354 -16.480  -9.798  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.228 -16.769 -10.617  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.588 -16.765  -7.305  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.204 -18.069  -9.041  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.885 -18.065  -8.468  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.644 -15.356  -9.877  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.895 -14.320 -10.863  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.638 -14.045 -11.666  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.565 -13.836 -11.112  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.365 -13.069 -10.118  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.705 -13.329  -9.381  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.497 -11.854 -11.045  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.763 -12.653  -8.019  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.924 -15.154  -9.183  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.696 -14.644 -11.518  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.575 -12.842  -9.403  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.536 -12.968  -9.980  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.875 -14.390  -9.214  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.196 -12.061 -11.855  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.870 -11.031 -10.450  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.525 -11.569 -11.456  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -10.810 -12.777  -7.507  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -11.996 -11.600  -8.155  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.542 -13.120  -7.419  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.774 -14.016 -12.982  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.692 -13.774 -13.909  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.736 -12.319 -14.337  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.773 -11.874 -14.832  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.905 -14.664 -15.142  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.914 -16.034 -14.799  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.852 -14.405 -16.218  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.689 -14.185 -13.377  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.729 -14.000 -13.448  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.882 -14.432 -15.566  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.993 -16.341 -14.771  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.006 -15.088 -17.046  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -5.853 -14.542 -15.803  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.944 -13.386 -16.594  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.679 -11.549 -14.099  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.631 -10.164 -14.547  1.00  0.00           C  
ATOM    262  C   LEU A  18      -5.946 -10.244 -15.901  1.00  0.00           C  
ATOM    263  O   LEU A  18      -4.860 -10.809 -16.010  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.829  -9.243 -13.623  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.606  -8.770 -12.390  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.666  -8.028 -11.431  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.763  -7.849 -12.803  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.843 -11.960 -13.698  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.633  -9.760 -14.677  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -4.924  -9.762 -13.311  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.568  -8.355 -14.203  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.009  -9.644 -11.875  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.614  -6.966 -11.664  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.665  -8.426 -11.502  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.005  -8.174 -10.408  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -7.699  -7.580 -13.853  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.748  -6.920 -12.237  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.703  -8.366 -12.628  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.608  -9.770 -16.943  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.102  -9.745 -18.306  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.647  -8.451 -18.872  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.720  -8.040 -18.472  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.597 -10.950 -19.125  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -7.992 -10.813 -19.725  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.145 -10.242 -21.006  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.141 -11.202 -19.006  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.415 -10.100 -21.581  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.417 -10.970 -19.552  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.558 -10.444 -20.847  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.499  -9.301 -16.824  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.011  -9.728 -18.299  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -5.892 -11.066 -19.950  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.554 -11.849 -18.509  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.291  -9.881 -21.562  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.058 -11.667 -18.032  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.503  -9.711 -22.586  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.305 -11.194 -18.985  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.540 -10.302 -21.278  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.989  -7.781 -19.789  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.471  -6.537 -20.369  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.988  -6.855 -21.772  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.534  -7.778 -22.441  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.268  -5.603 -20.394  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.377  -4.302 -21.195  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.575  -5.365 -19.049  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.087  -8.118 -20.121  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.263  -6.069 -19.794  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.578  -6.203 -20.905  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.750  -3.500 -20.574  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.387  -4.055 -21.577  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -6.013  -4.419 -22.067  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.538  -5.123 -19.279  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -5.039  -4.565 -18.490  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.553  -6.263 -18.434  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.965  -6.077 -22.204  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.594  -6.146 -23.504  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.790  -4.695 -23.922  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.238  -3.890 -23.109  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.922  -6.901 -23.393  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.174  -7.700 -24.528  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.284  -5.343 -21.590  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.921  -6.644 -24.202  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.905  -7.542 -22.513  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.736  -6.187 -23.279  1.00  0.00           H  
ATOM    325  HG  SER A  21      -9.401  -8.298 -24.649  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.461  -4.360 -25.166  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.584  -3.028 -25.756  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.855  -1.962 -24.950  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.288  -0.807 -24.876  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -10.079  -2.689 -25.957  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.862  -3.760 -26.709  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.467  -4.107 -27.843  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -11.860  -4.288 -26.160  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.097  -5.086 -25.761  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -8.041  -3.039 -26.704  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.540  -2.548 -24.980  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.176  -1.753 -26.496  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.710  -2.333 -24.371  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.884  -1.453 -23.549  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.667  -0.987 -22.331  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.553   0.155 -21.883  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.334  -0.285 -24.379  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.931   0.038 -23.922  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.678   1.008 -23.210  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.016  -0.821 -24.313  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.422  -3.303 -24.484  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.043  -2.036 -23.173  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.310  -0.567 -25.429  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.967   0.597 -24.280  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.325  -1.627 -24.873  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.033  -0.689 -24.127  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.509  -1.871 -21.798  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.352  -1.611 -20.654  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.282  -2.837 -19.775  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.529  -3.954 -20.229  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.772  -1.330 -21.158  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.643  -0.630 -20.111  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.971  -1.442 -18.852  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -12.221  -0.910 -18.156  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -12.061   0.465 -17.646  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.573  -2.804 -22.199  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.975  -0.732 -20.126  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.696  -0.657 -22.013  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.248  -2.250 -21.507  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -10.126   0.273 -19.798  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -11.573  -0.349 -20.604  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -11.157  -2.476 -19.137  1.00  0.00           H  
ATOM    368  HD3 LYS A  24     -10.140  -1.396 -18.146  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -13.055  -0.924 -18.859  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -12.472  -1.567 -17.322  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.451   0.490 -16.832  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -12.973   0.774 -17.315  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -11.760   1.118 -18.366  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.908  -2.622 -18.520  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.790  -3.662 -17.523  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.074  -4.451 -17.435  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.113  -3.920 -17.030  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.484  -3.057 -16.155  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.453  -4.141 -15.062  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.421  -5.239 -15.340  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.113  -3.454 -13.758  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.720  -1.679 -18.220  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.985  -4.344 -17.792  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.527  -2.548 -16.196  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.251  -2.322 -15.901  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.436  -4.597 -14.941  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.248  -5.824 -14.437  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -5.479  -4.798 -15.663  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.792  -5.924 -16.102  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.208  -4.180 -12.954  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.787  -2.621 -13.582  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.099  -3.069 -13.800  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.005  -5.698 -17.870  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.165  -6.584 -17.790  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.907  -7.564 -16.637  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.857  -7.546 -15.996  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.389  -7.295 -19.139  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.743  -6.987 -19.768  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.786  -5.597 -20.422  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.112  -5.325 -21.149  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.548  -6.447 -22.010  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.093  -6.073 -18.202  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.060  -6.021 -17.536  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.608  -7.038 -19.856  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.335  -8.370 -18.978  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -11.911  -7.748 -20.527  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.526  -7.068 -19.015  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.646  -4.836 -19.653  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.963  -5.504 -21.131  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -13.891  -5.144 -20.405  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.996  -4.423 -21.756  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -13.850  -7.237 -21.438  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -12.815  -6.761 -22.626  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.333  -6.168 -22.589  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.889  -8.392 -16.316  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.822  -9.406 -15.277  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.746 -10.540 -15.742  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.724 -10.285 -16.454  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.184  -8.799 -13.914  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.640  -8.444 -13.753  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.077  -7.133 -14.013  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.542  -9.421 -13.301  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.417  -6.786 -13.787  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.889  -9.085 -13.085  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.326  -7.761 -13.312  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.619  -7.427 -13.057  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.743  -8.389 -16.843  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.798  -9.770 -15.219  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.893  -9.473 -13.102  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.596  -7.893 -13.771  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.375  -6.383 -14.347  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.178 -10.421 -13.094  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -14.730  -5.768 -13.964  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.590  -9.835 -12.743  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -16.850  -6.575 -13.437  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.475 -11.779 -15.332  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.228 -12.979 -15.698  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.455 -13.847 -14.477  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.535 -14.023 -13.680  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.409 -13.752 -16.748  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.025 -13.646 -18.143  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.933 -14.822 -18.483  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.085 -16.062 -18.773  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.930 -17.182 -19.224  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.650 -11.920 -14.756  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.200 -12.690 -16.109  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.396 -13.351 -16.798  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.316 -14.800 -16.460  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.599 -12.725 -18.223  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.220 -13.608 -18.870  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.614 -15.005 -17.652  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.517 -14.566 -19.367  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.344 -15.809 -19.537  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.547 -16.347 -17.867  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.381 -18.028 -19.356  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.374 -16.957 -20.107  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -13.650 -17.366 -18.530  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.636 -14.434 -14.349  1.00  0.00           N  
ATOM    459  CA  THR A  29     -14.026 -15.285 -13.237  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.261 -16.076 -13.672  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.865 -15.766 -14.704  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.299 -14.381 -12.005  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.947 -15.055 -10.949  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -15.140 -13.138 -12.310  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.386 -14.286 -15.013  1.00  0.00           H  
ATOM    466  HA  THR A  29     -13.225 -15.986 -13.001  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.334 -14.039 -11.638  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.651 -14.461 -10.629  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -16.059 -13.417 -12.824  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.561 -12.445 -12.920  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.410 -12.631 -11.383  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.616 -17.087 -12.878  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.777 -17.953 -13.064  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.816 -17.658 -11.971  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.858 -18.320 -11.914  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.375 -19.439 -13.111  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.615 -19.791 -14.383  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.679 -19.092 -15.388  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -14.895 -20.899 -14.412  1.00  0.00           N  
ATOM    480  H   ASN A  30     -15.038 -17.249 -12.062  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -17.240 -17.718 -14.020  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.780 -19.690 -12.232  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.281 -20.045 -13.102  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -14.739 -21.481 -13.589  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -14.242 -20.977 -15.186  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.538 -16.704 -11.071  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.385 -16.268  -9.973  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.486 -14.747  -9.979  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.511 -14.067 -10.298  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.830 -16.782  -8.633  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.468 -16.211  -8.175  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.278 -17.085  -8.566  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.208 -18.303  -7.746  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.336 -19.299  -7.929  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.562 -19.328  -9.011  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.248 -20.269  -7.031  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.677 -16.186 -11.159  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.382 -16.684 -10.121  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.558 -16.533  -7.863  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.761 -17.867  -8.701  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.303 -15.214  -8.564  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.474 -16.101  -7.095  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.353 -17.345  -9.620  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.364 -16.510  -8.408  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.811 -18.310  -6.924  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.645 -18.626  -9.743  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.872 -20.045  -9.197  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -14.854 -20.263  -6.209  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -13.573 -21.021  -7.102  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.620 -14.225  -9.521  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.894 -12.782  -9.444  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.716 -12.265  -8.007  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.726 -11.058  -7.761  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.343 -12.504  -9.895  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.501 -12.289 -11.399  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.199 -11.326 -11.796  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -20.985 -13.120 -12.177  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.367 -14.864  -9.288  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.210 -12.235 -10.099  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.989 -13.327  -9.584  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.696 -11.601  -9.400  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.563 -13.179  -7.045  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.403 -12.930  -5.608  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.027 -12.398  -5.188  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.736 -12.331  -3.992  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.666 -14.252  -4.884  1.00  0.00           C  
ATOM    527  OG  SER A  33     -21.051 -14.542  -4.837  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.556 -14.138  -7.360  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.144 -12.199  -5.284  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -19.136 -15.054  -5.397  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.291 -14.199  -3.863  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.416 -14.519  -5.730  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.172 -12.057  -6.147  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.820 -11.558  -5.928  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.779 -10.401  -4.916  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.772  -9.681  -4.764  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.193 -11.213  -7.296  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.831  -9.989  -7.993  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.291 -12.462  -8.197  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.159  -8.656  -7.638  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.483 -12.131  -7.101  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.258 -12.388  -5.498  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.134 -11.001  -7.154  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.750 -10.116  -9.068  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.895  -9.925  -7.763  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.304 -12.590  -8.578  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.622 -12.368  -9.046  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.990 -13.351  -7.642  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.479  -7.895  -8.347  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.445  -8.340  -6.637  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.073  -8.737  -7.695  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.651 -10.203  -4.217  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.507  -9.145  -3.231  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.506  -7.784  -3.920  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.809  -7.567  -4.911  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.197  -9.440  -2.514  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.373 -10.121  -3.595  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.418 -10.969  -4.307  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.309  -9.185  -2.499  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.723  -8.535  -2.159  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.378 -10.126  -1.689  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.012  -9.364  -4.283  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.553 -10.706  -3.184  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.120 -11.142  -5.339  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.542 -11.911  -3.783  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.288  -6.860  -3.381  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.439  -5.504  -3.882  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.097  -4.769  -3.935  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.934  -3.885  -4.775  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.437  -4.760  -2.987  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.586  -5.550  -2.683  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.819  -7.126  -2.564  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.830  -5.546  -4.900  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.934  -4.489  -2.057  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.750  -3.849  -3.490  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.835  -6.020  -3.511  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.145  -5.152  -3.076  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.817  -4.558  -3.004  1.00  0.00           C  
ATOM    579  C   GLU A  37     -11.041  -4.729  -4.308  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.188  -3.902  -4.615  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.022  -5.163  -1.831  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.365  -6.520  -2.138  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.636  -7.111  -0.937  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.790  -8.319  -0.645  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.827  -6.386  -0.316  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.380  -5.895  -2.423  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.939  -3.491  -2.819  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.224  -4.469  -1.575  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.682  -5.273  -0.969  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.117  -7.214  -2.499  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.618  -6.388  -2.920  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.309  -5.798  -5.064  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.609  -6.053  -6.310  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.945  -4.967  -7.303  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.039  -4.374  -7.871  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.938  -7.460  -6.835  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.838  -8.483  -6.498  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.329  -8.434  -5.047  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.359  -9.888  -6.792  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.029  -6.450  -4.770  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.536  -5.980  -6.136  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.890  -7.792  -6.428  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.055  -7.430  -7.921  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.001  -8.300  -7.168  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.682  -9.287  -4.842  1.00  0.00           H  
ATOM    606 HD12 LEU A  38     -10.147  -8.413  -4.337  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.736  -7.533  -4.891  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.621 -10.632  -6.505  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.557  -9.971  -7.856  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.282 -10.070  -6.249  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.230  -4.691  -7.513  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.658  -3.670  -8.461  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.090  -2.305  -8.083  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.813  -1.499  -8.978  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.187  -3.647  -8.531  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.731  -4.856  -9.315  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.142  -5.180  -8.839  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.760  -4.579 -10.825  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.899  -5.225  -6.979  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.256  -3.926  -9.440  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.577  -3.648  -7.512  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.515  -2.724  -9.008  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.111  -5.732  -9.132  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.551  -6.023  -9.398  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.760  -4.303  -8.979  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.115  -5.439  -7.779  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.128  -5.465 -11.343  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -13.758  -4.349 -11.177  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.419  -3.737 -11.037  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.923  -2.066  -6.785  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.383  -0.834  -6.241  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.885  -0.742  -6.541  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.465   0.190  -7.231  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.686  -0.760  -4.735  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.191  -0.701  -4.433  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.785   0.685  -4.658  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.460   1.221  -3.756  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.616   1.251  -5.764  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.184  -2.800  -6.135  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.860   0.002  -6.742  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.271  -1.636  -4.243  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.205   0.118  -4.305  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.737  -1.403  -5.060  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.340  -0.998  -3.399  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.090  -1.715  -6.086  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.646  -1.737  -6.293  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.323  -1.720  -7.785  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.414  -1.019  -8.230  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.007  -2.964  -5.615  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.563  -2.690  -5.182  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.393  -1.635  -4.083  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -6.340  -1.313  -3.334  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -4.251  -1.149  -3.936  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.497  -2.463  -5.527  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.249  -0.829  -5.843  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.582  -3.262  -4.737  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.976  -3.794  -6.329  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.131  -3.625  -4.822  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -4.990  -2.379  -6.056  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.098  -2.457  -8.577  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.912  -2.524 -10.007  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.103  -1.163 -10.638  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.407  -0.876 -11.597  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.921  -3.467 -10.639  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.772  -4.919 -10.341  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.696  -5.534  -9.804  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.793  -5.941 -10.478  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.004  -6.854  -9.549  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.259  -7.175 -10.013  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.127  -5.934 -10.930  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.992  -8.364 -10.069  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.903  -7.102 -10.904  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.326  -8.313 -10.496  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.831  -3.018  -8.149  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.902  -2.874 -10.209  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.911  -3.153 -10.313  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.882  -3.331 -11.713  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.759  -5.058  -9.554  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.385  -7.473  -9.039  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.564  -5.008 -11.260  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.552  -9.292  -9.744  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.938  -7.077 -11.215  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.914  -9.207 -10.505  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.086  -0.373 -10.200  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.322   0.963 -10.747  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.203   1.901 -10.316  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.748   2.714 -11.107  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.656   1.527 -10.227  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.952   2.946 -10.751  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -11.387   2.930 -12.211  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.912   4.319 -12.580  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -12.382   4.402 -13.978  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.612  -0.697  -9.395  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.329   0.915 -11.835  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.472   0.855 -10.493  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.620   1.576  -9.139  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -11.760   3.366 -10.150  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -10.075   3.592 -10.672  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -10.545   2.665 -12.848  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.162   2.181 -12.314  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.732   4.579 -11.906  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -11.110   5.041 -12.426  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -12.605   5.365 -14.222  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -13.228   3.856 -14.115  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -11.695   4.063 -14.642  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.800   1.823  -9.060  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.759   2.660  -8.489  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.458   2.461  -9.267  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.844   3.424  -9.728  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.591   2.283  -7.007  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.756   2.734  -6.102  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.924   1.861  -4.851  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -9.042   1.685  -4.358  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.846   1.306  -4.313  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.239   1.105  -8.504  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.048   3.708  -8.565  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.499   1.201  -6.948  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.665   2.713  -6.630  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.599   3.769  -5.800  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.688   2.689  -6.667  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.926   1.493  -4.688  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.916   0.509  -3.675  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.104   1.202  -9.522  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.883   0.805 -10.204  1.00  0.00           C  
ATOM    725  C   HIS A  45      -4.117   0.340 -11.640  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.337  -0.433 -12.189  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.207  -0.274  -9.342  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.876   0.245  -7.965  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.699   0.853  -7.617  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.706   0.307  -6.877  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.811   1.273  -6.352  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -3.027   0.980  -5.858  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.658   0.450  -9.121  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.241   1.676 -10.226  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.859  -1.144  -9.267  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.283  -0.601  -9.819  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.867   0.948  -8.199  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.709  -0.079  -6.809  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -1.016   1.766  -5.816  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.193   0.787 -12.283  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.549   0.382 -13.642  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.459   0.683 -14.642  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.274  -0.099 -15.566  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.914   0.967 -14.073  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.070   2.487 -13.922  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.709   3.312 -15.143  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.642   3.128 -16.333  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.113   3.896 -17.474  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.784   1.431 -11.785  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.659  -0.702 -13.616  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.147   0.651 -15.091  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.677   0.537 -13.438  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.100   2.716 -13.630  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.414   2.822 -13.124  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.752   4.357 -14.837  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.698   3.069 -15.442  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.713   2.074 -16.604  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.632   3.499 -16.056  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.655   4.742 -17.151  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.836   4.165 -18.130  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.426   3.370 -18.013  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.748   1.793 -14.485  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.715   2.170 -15.418  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.536   1.205 -15.381  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.143   0.696 -16.433  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.313   3.624 -15.141  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.412   4.205 -16.237  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.189   4.252 -17.544  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.001   5.153 -17.755  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -2.067   3.229 -18.366  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.941   2.400 -13.699  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.165   2.103 -16.408  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.212   4.238 -15.074  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.820   3.671 -14.178  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.114   5.217 -15.959  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.511   3.602 -16.351  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.434   2.467 -18.149  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.571   3.193 -19.242  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.982   0.966 -14.193  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.163   0.066 -14.038  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.252  -1.379 -14.296  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.516  -2.149 -14.869  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.840   0.253 -12.669  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -0.105   0.075 -11.469  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.418   0.744 -10.201  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.493   0.079  -9.142  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.648   1.977 -10.229  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.369   1.420 -13.372  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.898   0.323 -14.802  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.669  -0.450 -12.580  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.262   1.256 -12.647  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -1.062   0.546 -11.684  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.274  -0.989 -11.295  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.486  -1.748 -13.933  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.965  -3.103 -14.156  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.004  -3.415 -15.639  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.717  -4.543 -16.016  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.357  -3.303 -13.533  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.298  -3.678 -12.042  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.645  -3.424 -11.361  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -2.981  -5.169 -11.894  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.097  -1.085 -13.455  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.253  -3.795 -13.723  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.925  -2.385 -13.670  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.898  -4.089 -14.060  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.533  -3.086 -11.539  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.385  -4.132 -11.720  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.976  -2.403 -11.555  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.553  -3.551 -10.285  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.008  -5.398 -12.322  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.735  -5.773 -12.395  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.965  -5.433 -10.840  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.392  -2.454 -16.474  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.480  -2.645 -17.912  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.079  -2.772 -18.460  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.819  -3.719 -19.186  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.258  -1.502 -18.605  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.736  -1.593 -18.206  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.144  -1.576 -20.137  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.508  -0.300 -18.455  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.588  -1.555 -16.072  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.993  -3.590 -18.093  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.855  -0.541 -18.288  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.213  -2.395 -18.755  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.801  -1.834 -17.152  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.354  -2.586 -20.464  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.826  -0.879 -20.617  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -2.133  -1.324 -20.452  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.638  -0.167 -19.526  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.484  -0.365 -17.981  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.967   0.546 -18.029  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.207  -1.823 -18.131  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.179  -1.764 -18.578  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.884  -3.095 -18.361  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.551  -3.607 -19.257  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.876  -0.635 -17.813  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.286  -0.322 -18.314  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.507  -0.221 -19.541  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.171  -0.079 -17.461  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.529  -1.094 -17.512  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.199  -1.539 -19.645  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.267   0.261 -17.894  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       1.928  -0.895 -16.756  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.692  -3.677 -17.182  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.294  -4.942 -16.816  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.598  -6.106 -17.510  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.248  -6.995 -18.053  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.180  -5.101 -15.295  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.470  -6.498 -14.774  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.762  -7.042 -14.901  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.443  -7.270 -14.191  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.028  -8.342 -14.439  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.713  -8.568 -13.721  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.004  -9.101 -13.846  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.119  -3.199 -16.494  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.347  -4.938 -17.094  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.869  -4.396 -14.830  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.168  -4.825 -14.996  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.555  -6.474 -15.367  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.442  -6.875 -14.106  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.022  -8.753 -14.548  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.939  -9.167 -13.261  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.204 -10.098 -13.482  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.267  -6.121 -17.504  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.471  -7.228 -18.091  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.377  -7.310 -19.598  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.470  -8.410 -20.143  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.930  -7.175 -17.648  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.151  -7.660 -16.204  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.545  -7.238 -15.747  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -1.998  -9.177 -16.066  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.243  -5.361 -17.062  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.023  -8.133 -17.715  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.242  -6.139 -17.751  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.542  -7.782 -18.311  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.430  -7.190 -15.541  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.297  -7.793 -16.305  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.672  -6.172 -15.924  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.634  -7.425 -14.679  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.304  -9.501 -15.071  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -0.960  -9.460 -16.219  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.613  -9.683 -16.809  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.178  -6.186 -20.268  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.084  -6.144 -21.710  1.00  0.00           C  
ATOM    885  C   THR A  54       1.343  -6.397 -22.159  1.00  0.00           C  
ATOM    886  O   THR A  54       1.537  -7.082 -23.161  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.722  -4.819 -22.190  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.283  -4.848 -23.493  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.190  -3.597 -22.055  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.121  -5.317 -19.745  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.644  -6.999 -22.067  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.552  -4.636 -21.515  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.745  -5.412 -24.085  1.00  0.00           H  
ATOM    894 HG21 THR A  54      -0.402  -2.686 -22.144  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.967  -3.627 -22.814  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.661  -3.593 -21.075  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.354  -5.922 -21.431  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.719  -6.181 -21.869  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.027  -7.673 -21.722  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.781  -8.230 -22.517  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.678  -5.256 -21.107  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.953  -5.674 -19.654  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.258  -6.448 -19.509  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.344  -5.871 -19.544  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.192  -7.757 -19.355  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.182  -5.363 -20.600  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.782  -5.954 -22.936  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.615  -5.181 -21.655  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.227  -4.266 -21.098  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       5.001  -4.795 -19.021  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       4.121  -6.264 -19.292  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.307  -8.235 -19.296  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       7.051  -8.293 -19.237  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.408  -8.326 -20.734  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.601  -9.742 -20.465  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.736 -10.598 -21.384  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.058 -11.752 -21.606  1.00  0.00           O  
ATOM    918  CB  LEU A  56       3.388  -9.993 -18.966  1.00  0.00           C  
ATOM    919  CG  LEU A  56       2.031 -10.508 -18.459  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.851 -12.020 -18.619  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.910 -10.213 -16.964  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.798  -7.796 -20.121  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.645  -9.985 -20.676  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       4.158 -10.684 -18.634  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       3.559  -9.034 -18.487  1.00  0.00           H  
ATOM    926  HG  LEU A  56       1.230  -9.987 -18.971  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.730 -12.541 -18.240  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.735 -12.274 -19.664  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       0.962 -12.367 -18.092  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.931 -10.535 -16.618  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       2.006  -9.143 -16.782  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       2.715 -10.722 -16.435  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.646 -10.050 -21.921  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.737 -10.760 -22.823  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.486 -11.371 -24.003  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.208 -12.512 -24.360  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.404  -9.827 -23.247  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.474 -10.487 -24.130  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -1.412 -10.088 -25.607  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -1.089  -8.915 -25.918  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -1.873 -10.879 -26.457  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.470  -9.089 -21.675  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.313 -11.601 -22.282  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -0.909  -9.479 -22.349  1.00  0.00           H  
ATOM    945  HB3 GLU A  57       0.013  -8.955 -23.741  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.435 -11.573 -24.025  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.448 -10.166 -23.763  1.00  0.00           H  
ATOM    948  N   SER A  58       2.462 -10.654 -24.559  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.241 -11.179 -25.680  1.00  0.00           C  
ATOM    950  C   SER A  58       4.128 -12.373 -25.296  1.00  0.00           C  
ATOM    951  O   SER A  58       4.566 -13.124 -26.162  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.153 -10.076 -26.195  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.416  -8.891 -26.447  1.00  0.00           O  
ATOM    954  H   SER A  58       2.640  -9.709 -24.223  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.562 -11.492 -26.471  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.913  -9.892 -25.434  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.634 -10.409 -27.113  1.00  0.00           H  
ATOM    958  HG  SER A  58       2.864  -9.072 -27.232  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.398 -12.550 -24.008  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.233 -13.596 -23.428  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.419 -14.831 -23.030  1.00  0.00           C  
ATOM    962  O   GLU A  59       4.961 -15.790 -22.469  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.953 -13.018 -22.199  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.558 -11.628 -22.419  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.623 -11.639 -23.512  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.707 -12.231 -23.282  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.403 -11.039 -24.588  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.995 -11.891 -23.354  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.982 -13.894 -24.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.264 -12.959 -21.361  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       6.744 -13.696 -21.911  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       5.759 -10.927 -22.665  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.011 -11.290 -21.489  1.00  0.00           H  
ATOM    974  N   GLU A  60       3.121 -14.804 -23.320  1.00  0.00           N  
ATOM    975  CA  GLU A  60       2.137 -15.848 -23.041  1.00  0.00           C  
ATOM    976  C   GLU A  60       1.627 -16.486 -24.341  1.00  0.00           C  
ATOM    977  O   GLU A  60       0.512 -17.014 -24.397  1.00  0.00           O  
ATOM    978  CB  GLU A  60       0.993 -15.258 -22.207  1.00  0.00           C  
ATOM    979  CG  GLU A  60       1.428 -14.773 -20.818  1.00  0.00           C  
ATOM    980  CD  GLU A  60       1.696 -15.922 -19.851  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       2.868 -16.241 -19.549  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       0.725 -16.528 -19.351  1.00  0.00           O  
ATOM    983  H   GLU A  60       2.809 -13.949 -23.774  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.607 -16.644 -22.467  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       0.545 -14.423 -22.745  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       0.228 -16.021 -22.084  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       2.314 -14.147 -20.893  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       0.627 -14.161 -20.405  1.00  0.00           H  
ATOM    989  N   GLU A  61       2.424 -16.425 -25.401  1.00  0.00           N  
ATOM    990  CA  GLU A  61       2.171 -16.942 -26.725  1.00  0.00           C  
ATOM    991  C   GLU A  61       3.530 -17.232 -27.382  1.00  0.00           C  
ATOM    992  O   GLU A  61       4.582 -16.829 -26.873  1.00  0.00           O  
ATOM    993  CB  GLU A  61       1.304 -15.936 -27.500  1.00  0.00           C  
ATOM    994  CG  GLU A  61       1.824 -14.494 -27.469  1.00  0.00           C  
ATOM    995  CD  GLU A  61       1.070 -13.588 -28.437  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      -0.139 -13.804 -28.696  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       1.696 -12.650 -28.988  1.00  0.00           O  
ATOM    998  H   GLU A  61       3.331 -15.995 -25.324  1.00  0.00           H  
ATOM    999  HA  GLU A  61       1.627 -17.882 -26.640  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       1.237 -16.251 -28.534  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       0.297 -15.954 -27.080  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       1.729 -14.087 -26.462  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       2.876 -14.500 -27.745  1.00  0.00           H  
ATOM   1004  N   SER A  62       3.510 -17.941 -28.504  1.00  0.00           N  
ATOM   1005  CA  SER A  62       4.669 -18.360 -29.294  1.00  0.00           C  
ATOM   1006  C   SER A  62       4.332 -18.372 -30.773  1.00  0.00           C  
ATOM   1007  O   SER A  62       3.355 -19.064 -31.140  1.00  0.00           O  
ATOM   1008  CB  SER A  62       5.086 -19.769 -28.851  1.00  0.00           C  
ATOM   1009  OG  SER A  62       3.951 -20.625 -28.869  1.00  0.00           O  
ATOM   1010  H   SER A  62       2.594 -18.207 -28.824  1.00  0.00           H  
ATOM   1011  HA  SER A  62       5.497 -17.668 -29.131  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       5.840 -20.150 -29.543  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       5.515 -19.735 -27.851  1.00  0.00           H  
ATOM   1014  HG  SER A  62       3.501 -20.435 -29.711  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.083   0.294  -0.315  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.480   0.537  -1.632  1.00  0.00           C  
ATOM      3  C   MET A   1       2.391  -0.773  -2.400  1.00  0.00           C  
ATOM      4  O   MET A   1       3.323  -1.583  -2.349  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.320   1.539  -2.437  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.486   2.291  -3.473  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.511   3.258  -4.610  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.294   4.481  -5.153  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.130   1.095   0.282  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.482   0.946  -1.480  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.777   2.269  -1.769  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.119   1.007  -2.952  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.895   1.585  -4.057  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.805   2.963  -2.949  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.406   3.966  -5.509  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.024   5.128  -4.319  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.713   5.087  -5.957  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.254  -1.069  -3.033  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.117  -2.286  -3.832  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.573  -1.930  -5.247  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.007  -0.804  -5.515  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.328  -2.818  -3.830  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.782  -3.388  -2.474  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.504  -2.397  -1.552  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.837  -1.990  -2.186  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.779  -1.415  -1.213  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.492  -0.395  -3.074  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.778  -3.066  -3.458  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -1.013  -2.051  -4.190  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.375  -3.642  -4.542  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.467  -4.214  -2.669  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.078  -3.802  -1.950  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.694  -2.897  -0.601  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.889  -1.515  -1.367  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.659  -1.265  -2.982  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -3.309  -2.873  -2.622  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.610  -1.109  -1.721  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.366  -0.640  -0.707  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.073  -2.138  -0.563  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.538  -2.901  -6.151  1.00  0.00           N  
ATOM     41  CA  ASN A   3       1.896  -2.743  -7.548  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.038  -3.689  -8.366  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.446  -4.593  -7.781  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.382  -2.993  -7.810  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.677  -4.460  -8.065  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.647  -4.913  -9.204  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.876  -5.229  -7.020  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.181  -3.819  -5.937  1.00  0.00           H  
ATOM     49  HA  ASN A   3       1.650  -1.738  -7.838  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.650  -2.437  -8.703  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       3.976  -2.617  -6.985  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.104  -4.821  -6.118  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       4.103  -6.196  -7.180  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.017  -3.512  -9.686  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.257  -4.321 -10.632  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.284  -5.828 -10.330  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.771  -6.445 -10.184  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.776  -4.049 -12.047  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.552  -2.728 -10.046  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.779  -3.994 -10.587  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.577  -3.016 -12.328  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       1.846  -4.245 -12.113  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.266  -4.708 -12.746  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.471  -6.422 -10.205  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.608  -7.850  -9.941  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.992  -8.245  -8.596  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.428  -9.329  -8.440  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.089  -8.224  -9.941  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.310  -5.864 -10.320  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.105  -8.390 -10.752  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.565  -7.902 -10.867  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.596  -7.766  -9.091  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.171  -9.307  -9.860  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.095  -7.362  -7.597  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.563  -7.593  -6.257  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.926  -7.913  -6.337  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.370  -8.890  -5.738  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.821  -6.333  -5.410  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.211  -6.542  -3.949  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.092  -6.927  -2.981  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.100  -8.442  -2.876  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.701  -8.796  -1.584  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.560  -6.474  -7.771  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.093  -8.444  -5.825  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.655  -5.796  -5.857  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.044  -5.672  -5.454  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.000  -7.282  -3.895  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.628  -5.597  -3.605  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.386  -6.548  -2.001  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.845  -6.450  -3.271  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.749  -8.789  -3.675  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.866  -8.946  -2.959  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.055  -8.601  -0.830  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.912  -9.788  -1.505  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.562  -8.290  -1.405  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.690  -7.087  -7.052  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.132  -7.267  -7.182  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.432  -8.505  -8.027  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.339  -9.256  -7.680  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.842  -6.003  -7.728  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.246  -4.670  -7.222  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.320  -6.027  -7.325  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.412  -4.000  -8.302  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.233  -6.315  -7.519  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.514  -7.452  -6.176  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.803  -6.022  -8.817  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.038  -3.975  -6.975  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.641  -4.825  -6.328  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.820  -5.120  -7.663  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.809  -6.883  -7.782  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.414  -6.093  -6.241  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.835  -3.181  -7.876  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.734  -4.733  -8.715  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.055  -3.632  -9.098  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.685  -8.743  -9.107  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.876  -9.898  -9.984  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.860 -11.194  -9.176  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.808 -11.979  -9.266  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.788  -9.888 -11.072  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.737 -11.200 -11.848  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.997  -8.753 -12.086  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.946  -8.091  -9.348  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.852  -9.832 -10.454  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.828  -9.745 -10.585  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -0.948 -11.124 -12.588  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.482 -12.039 -11.199  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -2.692 -11.387 -12.339  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -1.077  -8.595 -12.646  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.786  -9.010 -12.789  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.263  -7.829 -11.584  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.816 -11.394  -8.370  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.650 -12.584  -7.543  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.839 -12.802  -6.607  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.259 -13.942  -6.414  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.315 -12.504  -6.789  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.454 -12.495  -5.270  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.605 -13.534  -4.640  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.416 -11.335  -4.643  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.082 -10.693  -8.358  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.601 -13.443  -8.213  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.279 -13.377  -7.058  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.234 -11.622  -7.117  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.422 -10.463  -5.158  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.356 -11.352  -3.630  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.387 -11.728  -6.037  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.531 -11.849  -5.141  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.783 -12.197  -5.937  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.646 -12.928  -5.457  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.729 -10.564  -4.330  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.944 -10.584  -3.016  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.595 -11.462  -1.936  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -4.487 -11.124  -0.730  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -5.132 -12.547  -2.247  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.999 -10.815  -6.238  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.343 -12.682  -4.467  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.399  -9.710  -4.922  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.787 -10.432  -4.098  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -2.930 -10.935  -3.214  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -3.872  -9.560  -2.650  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.903 -11.706  -7.170  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.064 -12.031  -7.973  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.017 -13.543  -8.213  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.023 -14.230  -8.046  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.084 -11.175  -9.241  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.168 -11.113  -7.539  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.963 -11.815  -7.396  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.091 -11.118  -9.676  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.777 -11.595  -9.968  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.395 -10.167  -8.975  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.846 -14.089  -8.554  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.701 -15.523  -8.786  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.091 -16.298  -7.531  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.734 -17.341  -7.641  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.245 -15.900  -9.110  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.593 -15.276 -10.352  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.141 -15.752 -10.464  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.372 -15.681 -11.606  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.050 -13.472  -8.668  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.395 -15.816  -9.583  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.654 -15.614  -8.247  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.191 -16.987  -9.200  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.586 -14.186 -10.250  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.101 -16.831 -10.613  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.587 -15.497  -9.560  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.656 -15.262 -11.308  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.379 -15.282 -11.550  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.427 -16.767 -11.688  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.887 -15.279 -12.494  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.736 -15.800  -6.342  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.062 -16.456  -5.076  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.562 -16.624  -4.926  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.022 -17.695  -4.521  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.587 -15.656  -3.862  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.123 -15.825  -3.554  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.478 -16.794  -3.946  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.572 -14.879  -2.832  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.209 -14.934  -6.325  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.595 -17.440  -5.049  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.826 -14.604  -3.970  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.133 -16.001  -2.986  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -4.194 -14.129  -2.503  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.765 -15.174  -2.289  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.310 -15.570  -5.251  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.759 -15.545  -5.160  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.400 -16.286  -6.346  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.624 -16.399  -6.416  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.220 -14.088  -4.987  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.174 -13.614  -3.522  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.789 -13.632  -2.872  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.403 -14.613  -2.240  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.022 -12.565  -2.979  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.853 -14.728  -5.590  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.053 -16.088  -4.263  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.605 -13.429  -5.602  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.255 -14.003  -5.315  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.572 -12.602  -3.473  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.833 -14.255  -2.934  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.322 -11.794  -3.549  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.049 -12.618  -2.679  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.590 -16.839  -7.253  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.037 -17.582  -8.414  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.491 -16.668  -9.533  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.525 -16.927 -10.150  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.592 -16.717  -7.146  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.204 -18.164  -8.792  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.847 -18.244  -8.121  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.702 -15.625  -9.803  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.952 -14.615 -10.833  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.720 -14.533 -11.721  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.634 -14.917 -11.307  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.299 -13.281 -10.134  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.571 -13.454  -9.255  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.482 -12.051 -11.046  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.533 -12.649  -7.968  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.865 -15.481  -9.229  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.776 -14.923 -11.458  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.431 -13.054  -9.517  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.455 -13.169  -9.818  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.728 -14.484  -8.951  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -9.590 -11.853 -11.642  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.342 -12.164 -11.700  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -10.646 -11.179 -10.424  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -11.813 -11.626  -8.196  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.253 -13.065  -7.263  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -10.539 -12.701  -7.522  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.859 -14.027 -12.935  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.802 -13.877 -13.914  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.871 -12.453 -14.449  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.904 -12.042 -14.974  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.024 -14.899 -15.042  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.903 -16.233 -14.567  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.061 -14.663 -16.206  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.782 -13.727 -13.230  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.823 -14.048 -13.461  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.038 -14.779 -15.424  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.958 -16.441 -14.463  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.223 -13.671 -16.631  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.218 -15.408 -16.985  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.036 -14.712 -15.849  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.839 -11.650 -14.241  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.787 -10.296 -14.753  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.176 -10.412 -16.144  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.249 -11.185 -16.372  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.945  -9.380 -13.856  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.698  -8.872 -12.617  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.753  -8.140 -11.658  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.814  -7.910 -13.019  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.993 -12.019 -13.815  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.788  -9.889 -14.850  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.062  -9.927 -13.513  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.657  -8.523 -14.469  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.132  -9.722 -12.086  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.788  -7.063 -11.816  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.734  -8.477 -11.800  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.049  -8.372 -10.637  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.614  -8.460 -13.497  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.434  -7.155 -13.699  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.206  -7.400 -12.150  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.733  -9.691 -17.103  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.282  -9.654 -18.488  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.739  -8.308 -19.005  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.774  -7.835 -18.575  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.927 -10.773 -19.325  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.389 -10.557 -19.712  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.717 -10.075 -20.996  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.426 -10.823 -18.795  1.00  0.00           C  
ATOM    287  CE1 PHE A  19     -10.064  -9.923 -21.376  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.766 -10.609 -19.163  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -11.092 -10.185 -20.460  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.501  -9.060 -16.887  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.195  -9.739 -18.530  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.344 -10.861 -20.243  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.828 -11.720 -18.794  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.938  -9.823 -21.702  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.202 -11.212 -17.812  1.00  0.00           H  
ATOM    296  HE1 PHE A  19     -10.321  -9.608 -22.376  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.560 -10.770 -18.454  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -12.128 -10.048 -20.747  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.064  -7.668 -19.934  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.484  -6.376 -20.463  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.010  -6.611 -21.875  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.493  -7.422 -22.647  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.253  -5.496 -20.427  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.239  -4.224 -21.279  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.598  -5.295 -19.065  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.185  -8.037 -20.298  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.261  -5.899 -19.877  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.585  -6.158 -20.873  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.701  -3.402 -20.745  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.201  -4.000 -21.519  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.758  -4.368 -22.219  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.524  -5.233 -19.263  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.962  -4.398 -18.572  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.737  -6.153 -18.412  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.040  -5.856 -22.223  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.701  -5.891 -23.511  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.998  -4.435 -23.847  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.524  -3.716 -22.993  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.948  -6.756 -23.358  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.543  -7.111 -24.585  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.400  -5.212 -21.527  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.043  -6.328 -24.262  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.670  -7.669 -22.838  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.672  -6.215 -22.752  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.106  -7.930 -24.912  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.651  -3.990 -25.052  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.843  -2.623 -25.540  1.00  0.00           C  
ATOM    328  C   ASP A  22      -8.151  -1.603 -24.653  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.642  -0.506 -24.383  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -10.327  -2.353 -25.844  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.656  -0.897 -26.195  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -11.570  -0.326 -25.554  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -10.027  -0.298 -27.093  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.230  -4.664 -25.684  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -8.277  -2.526 -26.467  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.625  -2.991 -26.672  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.916  -2.639 -24.974  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.926  -1.950 -24.254  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -6.085  -1.085 -23.430  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.816  -0.666 -22.166  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.720   0.469 -21.696  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.642   0.123 -24.279  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.279   0.586 -23.845  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -4.113   1.669 -23.290  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.317  -0.276 -24.099  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.596  -2.877 -24.505  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.204  -1.652 -23.125  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.587  -0.144 -25.334  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.354   0.943 -24.184  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.581  -1.147 -24.572  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.358  -0.099 -23.811  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.598  -1.598 -21.635  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.403  -1.419 -20.460  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.235  -2.666 -19.637  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.395  -3.778 -20.140  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.849  -1.206 -20.915  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.744  -0.565 -19.850  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.243   0.817 -19.400  1.00  0.00           C  
ATOM    359  CE  LYS A  24      -9.864   1.782 -20.537  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -10.880   1.895 -21.606  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.627  -2.510 -22.073  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.031  -0.547 -19.923  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.852  -0.583 -21.809  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.275  -2.163 -21.197  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.752  -0.463 -20.258  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.797  -1.224 -18.982  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -11.023   1.278 -18.794  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.362   0.689 -18.760  1.00  0.00           H  
ATOM    369  HE2 LYS A  24      -9.725   2.769 -20.098  1.00  0.00           H  
ATOM    370  HE3 LYS A  24      -8.913   1.482 -20.987  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.821   1.958 -21.233  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.837   1.136 -22.272  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -10.737   2.765 -22.120  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.862  -2.467 -18.386  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.647  -3.518 -17.423  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.939  -4.273 -17.247  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.931  -3.708 -16.779  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.176  -2.871 -16.129  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.811  -3.835 -15.002  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -7.924  -3.934 -13.968  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.310  -5.211 -15.408  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.761  -1.520 -18.057  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.890  -4.218 -17.782  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.315  -2.257 -16.362  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.929  -2.192 -15.755  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -5.984  -3.369 -14.513  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -8.110  -2.935 -13.558  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -7.597  -4.580 -13.152  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.836  -4.340 -14.404  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.847  -5.683 -14.541  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -5.559  -5.106 -16.185  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.124  -5.838 -15.752  1.00  0.00           H  
ATOM    393  N   LYS A  26      -8.936  -5.519 -17.704  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.131  -6.366 -17.573  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.887  -7.442 -16.512  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.788  -7.614 -15.991  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.517  -6.987 -18.933  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.779  -6.409 -19.562  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.531  -5.035 -20.199  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.548  -4.794 -21.316  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -12.213  -3.618 -22.147  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.040  -5.899 -18.091  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -10.970  -5.767 -17.221  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.706  -6.904 -19.653  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.698  -8.048 -18.783  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.091  -7.105 -20.339  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.562  -6.362 -18.804  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.587  -4.251 -19.442  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.537  -5.028 -20.646  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.569  -5.674 -21.962  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.543  -4.680 -20.888  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -11.253  -3.661 -22.480  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -12.338  -2.749 -21.650  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -12.809  -3.576 -22.968  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.946  -8.143 -16.133  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.921  -9.227 -15.162  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.844 -10.330 -15.689  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.827 -10.044 -16.372  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.288  -8.737 -13.738  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.769  -8.612 -13.448  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.481  -7.449 -13.801  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.418  -9.652 -12.760  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.845  -7.331 -13.475  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.768  -9.528 -12.409  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.490  -8.372 -12.766  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.797  -8.285 -12.403  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.824  -7.968 -16.589  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.909  -9.617 -15.146  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.857  -9.390 -12.968  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.820  -7.774 -13.558  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.971  -6.638 -14.301  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.875 -10.539 -12.469  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.374  -6.430 -13.741  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.252 -10.316 -11.854  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.285  -7.527 -12.776  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.535 -11.587 -15.394  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.272 -12.778 -15.787  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.394 -13.607 -14.533  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.514 -13.579 -13.677  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.496 -13.557 -16.865  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.114 -13.428 -18.265  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.875 -14.671 -18.727  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.883 -15.800 -19.022  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.557 -17.087 -19.295  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.709 -11.783 -14.829  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.267 -12.498 -16.142  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.467 -13.198 -16.904  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.442 -14.609 -16.584  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.792 -12.577 -18.300  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.308 -13.250 -18.971  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.589 -14.970 -17.958  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.413 -14.426 -19.643  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.260 -15.506 -19.870  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.213 -15.919 -18.169  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -13.126 -17.354 -18.494  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -11.865 -17.812 -19.438  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -13.144 -17.027 -20.119  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.466 -14.363 -14.427  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.755 -15.211 -13.288  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.885 -16.137 -13.734  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.381 -16.023 -14.864  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.108 -14.306 -12.071  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.739 -14.993 -11.010  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -15.015 -13.118 -12.405  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.176 -14.365 -15.147  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.877 -15.811 -13.040  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.173 -13.896 -11.692  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.499 -14.446 -10.738  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.927 -13.457 -12.900  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.489 -12.416 -13.050  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.283 -12.594 -11.487  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.240 -17.072 -12.858  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.309 -18.048 -13.022  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.407 -17.768 -11.985  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.409 -18.479 -11.944  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.753 -19.481 -12.943  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.470 -20.049 -14.330  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -14.965 -19.360 -15.217  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.836 -21.292 -14.574  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.754 -17.052 -11.971  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.772 -17.915 -14.001  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -14.843 -19.514 -12.343  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.492 -20.113 -12.451  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -16.310 -21.838 -13.856  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -15.609 -21.724 -15.465  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.217 -16.764 -11.119  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.137 -16.324 -10.083  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.297 -14.817 -10.194  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.382 -14.149 -10.680  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.620 -16.721  -8.689  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.352 -16.018  -8.154  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.088 -16.861  -8.308  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.151 -18.049  -7.447  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.274 -19.052  -7.448  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.244 -19.067  -8.291  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.431 -20.058  -6.602  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.383 -16.203 -11.193  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.110 -16.794 -10.250  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.406 -16.486  -7.980  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.478 -17.800  -8.687  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.196 -15.059  -8.640  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.487 -15.818  -7.090  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.976 -17.158  -9.351  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.223 -16.260  -8.020  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.914 -18.075  -6.768  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.030 -18.290  -8.905  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.569 -19.830  -8.219  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.120 -20.022  -5.859  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -13.713 -20.778  -6.570  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.401 -14.283  -9.687  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.702 -12.843  -9.692  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.587 -12.291  -8.268  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.521 -11.082  -8.036  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.105 -12.592 -10.257  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.147 -12.748 -11.774  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -21.445 -11.760 -12.480  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -20.925 -13.875 -12.276  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.110 -14.905  -9.307  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.982 -12.317 -10.319  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.815 -13.285  -9.803  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.413 -11.576 -10.004  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.503 -13.201  -7.301  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.380 -13.025  -5.866  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.954 -12.591  -5.455  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.513 -12.879  -4.340  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.794 -14.394  -5.305  1.00  0.00           C  
ATOM    527  OG  SER A  33     -19.923 -14.451  -3.902  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.574 -14.160  -7.617  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.091 -12.263  -5.536  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.763 -14.657  -5.730  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.066 -15.139  -5.628  1.00  0.00           H  
ATOM    532  HG  SER A  33     -20.635 -13.820  -3.659  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.171 -11.993  -6.357  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.811 -11.543  -6.051  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.857 -10.401  -5.013  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.871  -9.696  -4.941  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.067 -11.169  -7.359  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.619  -9.941  -8.109  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.078 -12.373  -8.322  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.089  -8.594  -7.610  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.557 -11.759  -7.259  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.287 -12.386  -5.595  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.024 -10.969  -7.121  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.336 -10.016  -9.160  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.705  -9.941  -8.056  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.423 -12.166  -9.165  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.711 -13.262  -7.809  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.082 -12.555  -8.707  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.372  -7.830  -8.330  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.518  -8.333  -6.644  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.002  -8.620  -7.530  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.794 -10.196  -4.216  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.746  -9.139  -3.213  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.657  -7.771  -3.886  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.867  -7.572  -4.812  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.506  -9.431  -2.376  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.581 -10.116  -3.369  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.550 -10.953  -4.199  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.611  -9.172  -2.559  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -13.076  -8.524  -1.967  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.749 -10.123  -1.576  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.132  -9.362  -4.005  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.813 -10.712  -2.877  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.146 -11.107  -5.197  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.721 -11.914  -3.718  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.415  -6.801  -3.381  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.439  -5.448  -3.919  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.051  -4.796  -3.894  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.759  -3.979  -4.761  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.462  -4.615  -3.130  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.642  -5.359  -2.844  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.055  -6.990  -2.622  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.753  -5.501  -4.961  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.013  -4.309  -2.185  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.715  -3.724  -3.706  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.976  -5.754  -3.683  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.175  -5.199  -2.967  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.824  -4.668  -2.805  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.966  -4.826  -4.067  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.994  -4.086  -4.266  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.160  -5.336  -1.585  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.556  -6.720  -1.873  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.991  -7.398  -0.626  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.694  -7.467   0.405  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.822  -7.843  -0.687  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.505  -5.880  -2.302  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.923  -3.601  -2.599  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.351  -4.693  -1.239  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.910  -5.428  -0.794  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.310  -7.358  -2.328  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.739  -6.596  -2.584  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.282  -5.825  -4.892  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.565  -6.084  -6.130  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.921  -5.003  -7.135  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.026  -4.426  -7.743  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.907  -7.491  -6.647  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.827  -8.525  -6.287  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.335  -8.508  -4.832  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.373  -9.918  -6.570  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.093  -6.398  -4.664  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.492  -6.011  -5.956  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.870  -7.807  -6.254  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.003  -7.468  -7.737  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.980  -8.353  -6.946  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.768  -7.603  -4.632  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.681  -9.364  -4.659  1.00  0.00           H  
ATOM    607 HD13 LEU A  38     -10.166  -8.554  -4.138  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -11.230 -10.125  -5.930  1.00  0.00           H  
ATOM    609 HD22 LEU A  38      -9.601 -10.664  -6.389  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.683  -9.954  -7.607  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.212  -4.709  -7.302  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.703  -3.703  -8.241  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.081  -2.343  -7.947  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.868  -1.548  -8.871  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.240  -3.616  -8.194  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.952  -4.908  -8.640  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.400  -4.933  -8.151  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.938  -5.071 -10.166  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.875  -5.225  -6.743  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.383  -3.994  -9.236  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.532  -3.376  -7.171  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.567  -2.788  -8.823  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.443  -5.760  -8.195  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.426  -4.791  -7.070  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.861  -5.891  -8.387  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.973  -4.137  -8.621  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.489  -4.255 -10.632  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.408  -6.017 -10.433  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -13.916  -5.074 -10.535  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.792  -2.082  -6.675  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.186  -0.852  -6.198  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.705  -0.798  -6.546  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.276   0.114  -7.255  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.369  -0.740  -4.682  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -12.856  -0.678  -4.345  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.091  -0.280  -2.902  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -12.595  -0.971  -1.985  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.821   0.710  -2.660  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.014  -2.806  -5.997  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.667   0.007  -6.664  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -10.921  -1.597  -4.178  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -10.878   0.167  -4.330  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.337   0.030  -5.012  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.320  -1.641  -4.513  1.00  0.00           H  
ATOM    645  N   GLU A  41      -8.924  -1.781  -6.091  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.488  -1.779  -6.346  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.186  -1.868  -7.842  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.241  -1.241  -8.327  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -6.793  -2.866  -5.521  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.344  -2.470  -5.182  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.246  -1.277  -4.229  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.742  -1.371  -3.082  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -4.635  -0.248  -4.605  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.339  -2.516  -5.520  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.131  -0.810  -5.999  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.341  -2.997  -4.588  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.815  -3.810  -6.074  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -4.836  -3.322  -4.725  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -4.820  -2.213  -6.102  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.025  -2.582  -8.595  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.860  -2.721 -10.028  1.00  0.00           C  
ATOM    662  C   TRP A  42      -7.991  -1.369 -10.711  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.308  -1.113 -11.693  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.908  -3.666 -10.598  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.781  -5.115 -10.262  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.678  -5.726  -9.779  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.815  -6.139 -10.312  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.965  -7.044  -9.497  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.257  -7.363  -9.846  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.170  -6.151 -10.699  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.987  -8.555  -9.831  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.935  -7.327 -10.615  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.342  -8.529 -10.197  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.787  -3.084  -8.143  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.867  -3.110 -10.232  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.899  -3.327 -10.303  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.856  -3.564 -11.667  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.732  -5.243  -9.592  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.293  -7.678  -9.084  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.624  -5.235 -11.035  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.519  -9.460  -9.483  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.982  -7.319 -10.883  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.937  -9.424 -10.137  1.00  0.00           H  
ATOM    684  N   LYS A  43      -8.898  -0.517 -10.239  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.101   0.817 -10.794  1.00  0.00           C  
ATOM    686  C   LYS A  43      -7.987   1.751 -10.331  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.571   2.637 -11.074  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.455   1.342 -10.312  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.844   2.650 -11.008  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.232   3.059 -10.526  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -12.763   4.248 -11.330  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -14.113   4.627 -10.877  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.417  -0.819  -9.424  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.090   0.761 -11.882  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.213   0.592 -10.533  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.430   1.497  -9.230  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.132   3.441 -10.768  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -10.862   2.489 -12.085  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -12.894   2.203 -10.641  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.180   3.317  -9.468  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.089   5.098 -11.198  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.794   3.984 -12.388  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -14.079   4.961  -9.918  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -14.743   3.833 -10.915  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -14.508   5.355 -11.462  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.496   1.555  -9.115  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.445   2.371  -8.516  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.145   2.188  -9.277  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.437   3.164  -9.536  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.276   2.002  -7.036  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.443   2.615  -6.238  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.797   1.983  -4.896  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.906   2.157  -4.397  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.903   1.284  -4.228  1.00  0.00           N  
ATOM    715  H   GLN A  44      -7.911   0.788  -8.601  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.731   3.424  -8.587  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.205   0.918  -6.944  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.349   2.433  -6.658  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.184   3.654  -6.050  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.352   2.609  -6.840  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.976   1.050  -4.575  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -7.175   0.861  -3.346  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.841   0.952  -9.662  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.644   0.584 -10.396  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.968   0.225 -11.848  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.155  -0.430 -12.482  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -2.978  -0.604  -9.680  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.250  -0.260  -8.415  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -0.913   0.060  -8.307  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -2.783  -0.270  -7.160  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -0.653   0.261  -7.006  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -1.759   0.076  -6.270  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.475   0.198  -9.403  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -2.958   1.424 -10.404  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.732  -1.364  -9.477  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.244  -1.059 -10.329  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.201   0.079  -9.040  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -3.817  -0.481  -6.924  1.00  0.00           H  
ATOM    739  HE1 HIS A  45       0.305   0.546  -6.602  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.119   0.618 -12.409  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.510   0.266 -13.780  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.422   0.519 -14.801  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.193  -0.343 -15.637  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.855   0.898 -14.206  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.966   2.424 -14.056  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.671   3.243 -15.311  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.821   3.227 -16.321  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.556   4.184 -17.407  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.760   1.169 -11.864  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.667  -0.813 -13.779  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.067   0.618 -15.238  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.643   0.461 -13.602  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.973   2.673 -13.720  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.270   2.745 -13.289  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.493   4.271 -14.996  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.770   2.875 -15.788  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.932   2.224 -16.731  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.748   3.508 -15.819  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -8.301   4.218 -18.096  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.691   3.948 -17.886  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -7.456   5.122 -17.032  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.768   1.670 -14.734  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.733   2.035 -15.669  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.542   1.076 -15.593  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.119   0.513 -16.600  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.374   3.496 -15.358  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.447   4.148 -16.385  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.119   4.147 -17.753  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.957   5.001 -18.048  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.887   3.112 -18.535  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.999   2.339 -14.013  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.164   1.963 -16.665  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.293   4.083 -15.321  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.931   3.532 -14.368  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.244   5.176 -16.084  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.503   3.606 -16.419  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.140   2.473 -18.253  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.214   3.015 -19.485  1.00  0.00           H  
ATOM    779  N   GLU A  48      -1.035   0.855 -14.386  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.114  -0.010 -14.117  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.209  -1.455 -14.457  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.593  -2.172 -15.051  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.503   0.103 -12.636  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.367   1.527 -12.084  1.00  0.00           C  
ATOM    785  CD  GLU A  48       1.072   2.584 -12.944  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       2.150   2.296 -13.514  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.475   3.668 -13.124  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.435   1.350 -13.602  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.955   0.309 -14.736  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -0.140  -0.540 -12.034  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.531  -0.242 -12.516  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.693   1.775 -12.005  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.743   1.535 -11.075  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.418  -1.858 -14.077  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.962  -3.185 -14.309  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.963  -3.462 -15.798  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.633  -4.573 -16.179  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.380  -3.326 -13.722  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.375  -3.714 -12.238  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.754  -3.453 -11.632  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.061  -5.204 -12.068  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.955  -1.144 -13.587  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.309  -3.920 -13.855  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.912  -2.389 -13.869  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.945  -4.092 -14.252  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.638  -3.120 -11.699  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.744  -3.707 -10.573  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.509  -4.054 -12.136  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.003  -2.397 -11.735  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.081  -5.469 -11.012  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.071  -5.434 -12.458  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.792  -5.814 -12.598  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.352  -2.497 -16.632  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.390  -2.654 -18.075  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.980  -2.891 -18.558  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.766  -3.859 -19.272  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.058  -1.434 -18.757  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.562  -1.490 -18.466  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.875  -1.389 -20.282  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.274  -0.158 -18.664  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.597  -1.599 -16.246  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.960  -3.554 -18.304  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.637  -0.519 -18.345  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.040  -2.238 -19.088  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.687  -1.802 -17.443  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -1.817  -1.353 -20.534  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.316  -2.269 -20.731  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.343  -0.495 -20.689  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -4.760   0.624 -18.104  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -5.278   0.077 -19.722  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -6.300  -0.245 -18.315  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.028  -2.047 -18.165  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.358  -2.150 -18.579  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.958  -3.510 -18.243  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.636  -4.109 -19.072  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.140  -0.992 -17.935  1.00  0.00           C  
ATOM    837  CG  ASP A  51       2.673  -0.016 -18.981  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       1.944   0.250 -19.964  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       3.714   0.643 -18.759  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.250  -1.261 -17.565  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.394  -2.048 -19.664  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.498  -0.432 -17.252  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.949  -1.389 -17.333  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.690  -4.018 -17.044  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.199  -5.298 -16.592  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.480  -6.460 -17.274  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.105  -7.441 -17.666  1.00  0.00           O  
ATOM    848  CB  PHE A  52       1.977  -5.346 -15.083  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.356  -6.675 -14.465  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.715  -7.006 -14.311  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.366  -7.616 -14.125  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.081  -8.254 -13.778  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.732  -8.870 -13.604  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.089  -9.183 -13.419  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.114  -3.485 -16.400  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.268  -5.383 -16.800  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.578  -4.565 -14.616  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.925  -5.112 -14.896  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.482  -6.316 -14.636  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.326  -7.395 -14.306  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.125  -8.515 -13.666  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.981  -9.612 -13.367  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.375 -10.150 -13.027  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.164  -6.356 -17.440  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.614  -7.425 -18.050  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.456  -7.487 -19.559  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.630  -8.548 -20.151  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -2.079  -7.281 -17.660  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.349  -7.753 -16.217  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.662  -7.136 -15.745  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.438  -9.277 -16.132  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.315  -5.523 -17.105  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.247  -8.359 -17.654  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.341  -6.236 -17.770  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.692  -7.841 -18.360  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.558  -7.417 -15.542  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.793  -7.363 -14.689  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -4.490  -7.524 -16.340  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.597  -6.054 -15.856  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.727  -9.594 -15.131  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.467  -9.718 -16.347  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -3.156  -9.666 -16.850  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.102  -6.382 -20.200  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.079  -6.354 -21.638  1.00  0.00           C  
ATOM    885  C   THR A  54       1.510  -6.688 -22.008  1.00  0.00           C  
ATOM    886  O   THR A  54       1.719  -7.274 -23.070  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.378  -5.003 -22.193  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.724  -5.071 -23.573  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.586  -3.843 -21.963  1.00  0.00           C  
ATOM    890  H   THR A  54       0.015  -5.530 -19.661  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.559  -7.130 -22.055  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.261  -4.758 -21.627  1.00  0.00           H  
ATOM    893  HG1 THR A  54       0.001  -5.521 -24.046  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.049  -2.900 -22.035  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.412  -3.869 -22.669  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.977  -3.912 -20.953  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.490  -6.333 -21.171  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.863  -6.647 -21.517  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.047  -8.158 -21.493  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.831  -8.695 -22.271  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.832  -5.885 -20.605  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.899  -6.371 -19.144  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.086  -7.266 -18.783  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.074  -6.791 -18.221  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.003  -8.566 -19.022  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.296  -5.850 -20.296  1.00  0.00           H  
ATOM    907  HA  GLN A  55       4.021  -6.292 -22.534  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.828  -5.898 -21.043  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.473  -4.851 -20.616  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.942  -5.498 -18.499  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.982  -6.886 -18.905  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.195  -8.963 -19.483  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.778  -9.189 -18.818  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.328  -8.830 -20.585  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.402 -10.271 -20.448  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.656 -10.939 -21.599  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.135 -11.942 -22.109  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.948 -10.706 -19.047  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.484 -11.152 -18.892  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.275 -12.626 -19.258  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.073 -10.963 -17.436  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.698  -8.306 -19.985  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.454 -10.538 -20.529  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.588 -11.526 -18.728  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       3.137  -9.870 -18.374  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.838 -10.525 -19.500  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.235 -12.903 -19.090  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.918 -13.253 -18.644  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.511 -12.818 -20.301  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.013 -11.185 -17.348  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.242  -9.937 -17.115  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.650 -11.633 -16.802  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.542 -10.352 -22.065  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.742 -10.888 -23.172  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.519 -10.809 -24.511  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.031 -11.272 -25.542  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.645 -10.203 -23.188  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.720 -10.922 -24.041  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.982 -11.403 -23.290  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.632 -12.361 -23.774  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.394 -10.848 -22.245  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.203  -9.523 -21.598  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.583 -11.950 -22.965  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.000 -10.144 -22.159  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.521  -9.182 -23.559  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.026 -10.239 -24.835  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.277 -11.790 -24.530  1.00  0.00           H  
ATOM    948  N   SER A  58       2.718 -10.217 -24.512  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.607 -10.088 -25.665  1.00  0.00           C  
ATOM    950  C   SER A  58       4.815 -11.032 -25.511  1.00  0.00           C  
ATOM    951  O   SER A  58       5.499 -11.326 -26.498  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.094  -8.640 -25.730  1.00  0.00           C  
ATOM    953  OG  SER A  58       4.630  -8.313 -27.001  1.00  0.00           O  
ATOM    954  H   SER A  58       3.032  -9.860 -23.618  1.00  0.00           H  
ATOM    955  HA  SER A  58       3.068 -10.334 -26.581  1.00  0.00           H  
ATOM    956  HB2 SER A  58       3.266  -7.966 -25.512  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.859  -8.523 -24.962  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.908  -8.372 -27.659  1.00  0.00           H  
ATOM    959  N   GLU A  59       5.109 -11.473 -24.285  1.00  0.00           N  
ATOM    960  CA  GLU A  59       6.210 -12.367 -23.958  1.00  0.00           C  
ATOM    961  C   GLU A  59       5.714 -13.808 -23.864  1.00  0.00           C  
ATOM    962  O   GLU A  59       4.532 -14.077 -23.648  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.919 -11.900 -22.681  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.710 -10.616 -22.967  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.692 -10.235 -21.862  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.543 -10.700 -20.708  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       9.642  -9.476 -22.175  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.508 -11.199 -23.522  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.934 -12.337 -24.775  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.192 -11.725 -21.888  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       7.610 -12.680 -22.362  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       8.280 -10.765 -23.883  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.029  -9.785 -23.140  1.00  0.00           H  
ATOM    974  N   GLU A  60       6.647 -14.751 -23.951  1.00  0.00           N  
ATOM    975  CA  GLU A  60       6.369 -16.185 -23.939  1.00  0.00           C  
ATOM    976  C   GLU A  60       7.048 -16.927 -22.782  1.00  0.00           C  
ATOM    977  O   GLU A  60       7.238 -18.147 -22.847  1.00  0.00           O  
ATOM    978  CB  GLU A  60       6.816 -16.736 -25.297  1.00  0.00           C  
ATOM    979  CG  GLU A  60       6.052 -16.129 -26.488  1.00  0.00           C  
ATOM    980  CD  GLU A  60       6.662 -16.537 -27.826  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       5.913 -16.985 -28.729  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       7.900 -16.414 -27.993  1.00  0.00           O  
ATOM    983  H   GLU A  60       7.601 -14.455 -24.127  1.00  0.00           H  
ATOM    984  HA  GLU A  60       5.295 -16.353 -23.848  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       7.877 -16.520 -25.400  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       6.686 -17.816 -25.307  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       5.010 -16.448 -26.440  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       6.082 -15.042 -26.436  1.00  0.00           H  
ATOM    989  N   GLU A  61       7.505 -16.203 -21.764  1.00  0.00           N  
ATOM    990  CA  GLU A  61       8.157 -16.723 -20.581  1.00  0.00           C  
ATOM    991  C   GLU A  61       7.790 -15.805 -19.404  1.00  0.00           C  
ATOM    992  O   GLU A  61       7.006 -14.859 -19.551  1.00  0.00           O  
ATOM    993  CB  GLU A  61       9.674 -16.825 -20.824  1.00  0.00           C  
ATOM    994  CG  GLU A  61      10.303 -18.017 -20.101  1.00  0.00           C  
ATOM    995  CD  GLU A  61      11.819 -18.076 -20.291  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      12.541 -17.397 -19.520  1.00  0.00           O  
ATOM    997  OE2 GLU A  61      12.302 -18.901 -21.095  1.00  0.00           O  
ATOM    998  H   GLU A  61       7.340 -15.212 -21.721  1.00  0.00           H  
ATOM    999  HA  GLU A  61       7.755 -17.717 -20.383  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       9.862 -16.965 -21.884  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61      10.151 -15.901 -20.510  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61      10.079 -17.969 -19.036  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       9.864 -18.933 -20.494  1.00  0.00           H  
ATOM   1004  N   SER A  62       8.310 -16.131 -18.230  1.00  0.00           N  
ATOM   1005  CA  SER A  62       8.143 -15.466 -16.951  1.00  0.00           C  
ATOM   1006  C   SER A  62       9.469 -15.607 -16.219  1.00  0.00           C  
ATOM   1007  O   SER A  62      10.136 -16.657 -16.365  1.00  0.00           O  
ATOM   1008  CB  SER A  62       6.967 -16.126 -16.214  1.00  0.00           C  
ATOM   1009  OG  SER A  62       6.567 -15.422 -15.050  1.00  0.00           O  
ATOM   1010  H   SER A  62       8.943 -16.913 -18.227  1.00  0.00           H  
ATOM   1011  HA  SER A  62       7.936 -14.411 -17.126  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       6.114 -16.177 -16.894  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       7.247 -17.145 -15.940  1.00  0.00           H  
ATOM   1014  HG  SER A  62       7.007 -14.542 -15.043  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       1.622   0.228  -0.519  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.697   0.294  -1.528  1.00  0.00           C  
ATOM      3  C   MET A   1       2.751  -1.028  -2.279  1.00  0.00           C  
ATOM      4  O   MET A   1       3.423  -1.969  -1.845  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.079   0.606  -0.933  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.159   1.911  -0.141  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.825   2.271   0.478  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.946   1.077   1.842  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.447   1.084  -0.032  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.439   1.080  -2.233  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.397  -0.209  -0.286  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.789   0.667  -1.757  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.846   2.730  -0.788  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.481   1.860   0.710  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.896   1.213   2.360  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.130   1.240   2.547  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.891   0.058   1.459  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.058  -1.138  -3.411  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.005  -2.365  -4.209  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.261  -2.098  -5.680  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.397  -0.951  -6.109  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.662  -3.067  -3.945  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.589  -2.179  -4.095  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.889  -2.931  -3.783  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -1.880  -3.530  -2.372  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.139  -4.210  -2.036  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.521  -0.341  -3.742  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.795  -3.058  -3.908  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.563  -3.909  -4.622  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.702  -3.459  -2.931  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.525  -1.333  -3.412  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -0.641  -1.798  -5.116  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -2.716  -2.227  -3.878  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -2.032  -3.728  -4.507  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -1.069  -4.252  -2.282  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -1.711  -2.731  -1.653  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.044  -4.780  -1.200  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.482  -4.792  -2.795  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.904  -3.545  -1.915  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.379  -3.186  -6.434  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.611  -3.197  -7.868  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.496  -4.000  -8.529  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.758  -4.713  -7.848  1.00  0.00           O  
ATOM     44  CB  ASN A   3       4.015  -3.730  -8.217  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.999  -5.220  -8.499  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.947  -5.638  -9.647  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.920  -6.050  -7.477  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.244  -4.086  -6.005  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.526  -2.180  -8.228  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.362  -3.231  -9.120  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.730  -3.492  -7.436  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.082  -5.734  -6.523  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.791  -7.027  -7.661  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.412  -3.924  -9.854  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.407  -4.605 -10.655  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.325  -6.097 -10.326  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.766  -6.600 -10.065  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.710  -4.381 -12.139  1.00  0.00           C  
ATOM     59  H   ALA A   4       2.079  -3.306 -10.309  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.571  -4.168 -10.433  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.741  -4.654 -12.366  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.048  -5.001 -12.738  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.545  -3.339 -12.416  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.457  -6.803 -10.302  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.487  -8.228 -10.018  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.968  -8.548  -8.621  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.424  -9.626  -8.404  1.00  0.00           O  
ATOM     68  CB  ALA A   5       2.909  -8.769 -10.109  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.332  -6.338 -10.512  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.868  -8.725 -10.770  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.311  -8.618 -11.110  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.540  -8.289  -9.363  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       2.865  -9.830  -9.878  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.170  -7.644  -7.655  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.718  -7.822  -6.280  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.787  -8.044  -6.330  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.287  -8.994  -5.738  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.083  -6.563  -5.467  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.743  -6.786  -4.105  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.787  -6.987  -2.931  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.284  -8.424  -2.848  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.366  -8.661  -1.550  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.615  -6.763  -7.884  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.203  -8.707  -5.862  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.802  -5.981  -6.041  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.198  -5.939  -5.342  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.441  -7.619  -4.165  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.313  -5.884  -3.882  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.340  -6.758  -2.019  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.055  -6.297  -3.001  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.438  -8.596  -3.649  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.127  -9.106  -2.959  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.507  -9.650  -1.374  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.293  -8.237  -1.567  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.170  -8.264  -0.786  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.490  -7.195  -7.073  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.935  -7.274  -7.208  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.303  -8.525  -8.016  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.198  -9.260  -7.611  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.454  -5.968  -7.835  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.933  -4.708  -7.105  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.979  -5.880  -7.861  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.336  -3.767  -8.127  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.996  -6.437  -7.536  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.365  -7.370  -6.208  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.112  -5.958  -8.869  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.737  -4.178  -6.614  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.177  -4.941  -6.358  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.278  -4.882  -8.183  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.369  -6.617  -8.561  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.383  -6.054  -6.860  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.513  -4.288  -8.605  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.120  -3.521  -8.848  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.968  -2.878  -7.620  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.617  -8.811  -9.129  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.894  -9.988  -9.964  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.857 -11.260  -9.116  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.808 -12.035  -9.155  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.913 -10.045 -11.152  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.067 -11.313 -12.001  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.115  -8.850 -12.097  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.884  -8.175  -9.433  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.907  -9.909 -10.352  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.903 -10.022 -10.747  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.789 -12.193 -11.421  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.097 -11.419 -12.342  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.409 -11.256 -12.871  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.161  -7.918 -11.546  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.294  -8.792 -12.805  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -3.034  -8.965 -12.663  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.809 -11.460  -8.313  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.678 -12.640  -7.456  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.873 -12.787  -6.511  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.309 -13.903  -6.237  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.319 -12.628  -6.734  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.363 -12.580  -5.215  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.041 -13.535  -4.519  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.638 -11.429  -4.646  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.062 -10.774  -8.340  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.695 -13.516  -8.106  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.178 -13.553  -7.001  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.276 -11.785  -7.083  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.811 -10.614  -5.236  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.946 -11.447  -3.683  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.418 -11.671  -6.029  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.576 -11.706  -5.140  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.822 -12.130  -5.931  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.666 -12.864  -5.415  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.817 -10.347  -4.462  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.806 -10.055  -3.347  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.890  -8.620  -2.818  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -2.838  -8.086  -2.395  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.983  -8.021  -2.815  1.00  0.00           O  
ATOM    154  H   GLU A  10      -3.001 -10.792  -6.307  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.380 -12.459  -4.375  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.778  -9.553  -5.204  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.815 -10.350  -4.024  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.978 -10.751  -2.527  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.800 -10.225  -3.724  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.951 -11.684  -7.187  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.083 -12.024  -8.036  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.100 -13.528  -8.288  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.127 -14.172  -8.080  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.031 -11.256  -9.365  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.224 -11.089  -7.566  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -8.001 -11.753  -7.514  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -7.889 -11.522  -9.976  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.059 -10.185  -9.183  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -6.130 -11.504  -9.921  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.965 -14.097  -8.704  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.869 -15.526  -8.994  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.309 -16.369  -7.803  1.00  0.00           C  
ATOM    173  O   LEU A  12      -7.031 -17.347  -8.000  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.449 -15.945  -9.398  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.781 -15.182 -10.556  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.425 -15.810 -10.879  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.631 -15.142 -11.825  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.160 -13.495  -8.849  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.554 -15.750  -9.809  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.831 -15.842  -8.511  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.480 -17.005  -9.657  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.597 -14.162 -10.242  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.867 -15.149 -11.538  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -2.574 -16.779 -11.351  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.853 -15.952  -9.964  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.478 -14.479 -11.664  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.990 -16.142 -12.068  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.047 -14.742 -12.655  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.909 -15.992  -6.584  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.276 -16.728  -5.372  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.794 -16.742  -5.193  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.367 -17.768  -4.827  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.562 -16.166  -4.137  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.171 -16.772  -4.002  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -4.003 -17.875  -3.487  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.145 -16.099  -4.486  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.322 -15.172  -6.512  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.962 -17.765  -5.504  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.516 -15.075  -4.169  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.135 -16.444  -3.252  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.271 -15.221  -4.986  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.213 -16.485  -4.405  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.461 -15.616  -5.460  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.917 -15.517  -5.366  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.584 -16.148  -6.612  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.795 -16.028  -6.794  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.347 -14.057  -5.137  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.632 -13.720  -3.667  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -9.421 -13.699  -2.739  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -9.469 -14.225  -1.631  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.329 -13.070  -3.136  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.941 -14.800  -5.762  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.248 -16.105  -4.508  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.614 -13.364  -5.556  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.292 -13.890  -5.646  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -11.090 -12.734  -3.633  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -11.363 -14.431  -3.281  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.196 -12.727  -4.080  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.598 -12.943  -2.465  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.833 -16.846  -7.470  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.353 -17.493  -8.663  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.731 -16.501  -9.741  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.773 -16.648 -10.393  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.838 -16.928  -7.303  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.590 -18.152  -9.061  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.235 -18.067  -8.400  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.900 -15.480  -9.928  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.118 -14.440 -10.920  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.885 -14.434 -11.829  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.887 -15.100 -11.553  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.476 -13.127 -10.168  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.785 -13.298  -9.347  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.609 -11.864 -11.030  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.747 -12.573  -8.010  1.00  0.00           C  
ATOM    235  H   ILE A  16      -9.051 -15.394  -9.367  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.950 -14.721 -11.550  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.668 -12.917  -9.473  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.641 -12.943  -9.914  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.981 -14.338  -9.115  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -10.808 -11.034 -10.366  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -9.688 -11.640 -11.568  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -11.447 -11.941 -11.717  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.512 -12.994  -7.358  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.770 -12.711  -7.541  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -11.962 -11.522  -8.173  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.943 -13.725 -12.944  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.879 -13.595 -13.916  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.887 -12.145 -14.346  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.913 -11.661 -14.824  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.152 -14.499 -15.126  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -8.137 -15.861 -14.753  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.145 -14.255 -16.256  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.790 -13.201 -13.146  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.913 -13.851 -13.475  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.142 -14.270 -15.508  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -7.192 -16.116 -14.702  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.252 -13.244 -16.655  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.315 -14.963 -17.063  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.126 -14.354 -15.885  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.814 -11.415 -14.076  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.723 -10.034 -14.508  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.002 -10.131 -15.837  1.00  0.00           C  
ATOM    263  O   LEU A  18      -4.915 -10.697 -15.917  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.927  -9.156 -13.550  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.733  -8.660 -12.346  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.825  -7.953 -11.335  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.817  -7.690 -12.822  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.982 -11.856 -13.692  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.710  -9.597 -14.672  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.058  -9.713 -13.203  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.621  -8.280 -14.126  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.200  -9.512 -11.853  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.178  -8.193 -10.333  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.840  -6.874 -11.482  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -4.803  -8.299 -11.420  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.667  -8.247 -13.201  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.437  -7.037 -13.599  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.145  -7.055 -12.014  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.644  -9.663 -16.888  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.136  -9.648 -18.245  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.629  -8.334 -18.803  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.661  -7.857 -18.360  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.724 -10.812 -19.056  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.160 -10.629 -19.530  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.414 -10.202 -20.849  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.238 -10.822 -18.645  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.735 -10.038 -21.298  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.555 -10.582 -19.080  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.806 -10.204 -20.409  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.535  -9.192 -16.782  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.047  -9.697 -18.253  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.101 -10.930 -19.938  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.649 -11.733 -18.478  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.599  -9.962 -21.519  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.049 -11.122 -17.625  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.924  -9.747 -22.321  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.381 -10.684 -18.396  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.816 -10.011 -20.743  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.968  -7.711 -19.752  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.456  -6.462 -20.302  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.016  -6.809 -21.678  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.542  -7.714 -22.371  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.270  -5.513 -20.332  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.341  -4.241 -21.174  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.575  -5.272 -18.997  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.098  -8.058 -20.152  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.240  -6.009 -19.706  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.578  -6.108 -20.823  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.968  -4.386 -22.048  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -5.709  -3.413 -20.581  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -4.332  -4.024 -21.531  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.520  -5.132 -19.238  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.974  -4.404 -18.489  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.634  -6.134 -18.338  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.059  -6.090 -22.057  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.719  -6.238 -23.333  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.911  -4.831 -23.862  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.490  -3.982 -23.183  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.027  -7.011 -23.176  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.186  -7.907 -24.261  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.384  -5.369 -21.424  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.059  -6.781 -24.014  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.015  -7.576 -22.246  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.864  -6.314 -23.140  1.00  0.00           H  
ATOM    325  HG  SER A  21      -9.405  -8.497 -24.304  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.432  -4.594 -25.075  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.485  -3.332 -25.789  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.804  -2.232 -24.981  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.304  -1.110 -24.890  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.923  -2.985 -26.218  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.714  -4.179 -26.737  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.236  -4.853 -27.677  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -11.771  -4.490 -26.136  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.966  -5.361 -25.547  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.880  -3.453 -26.689  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.455  -2.566 -25.366  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.885  -2.225 -26.991  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.646  -2.553 -24.389  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.838  -1.622 -23.593  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.582  -1.093 -22.375  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.371   0.041 -21.945  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.345  -0.491 -24.516  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.889  -0.137 -24.291  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.556   1.040 -24.161  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.014  -1.130 -24.314  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.315  -3.506 -24.518  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.972  -2.149 -23.173  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.478  -0.777 -25.555  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.963   0.396 -24.369  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.317  -2.084 -24.505  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.029  -0.927 -24.239  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.477  -1.903 -21.813  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.268  -1.570 -20.648  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.186  -2.756 -19.707  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.412  -3.893 -20.127  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.689  -1.262 -21.114  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.630  -0.887 -19.961  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.189   0.384 -19.214  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.244   0.876 -18.217  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -12.565   1.065 -18.845  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.616  -2.829 -22.200  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.843  -0.684 -20.173  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.634  -0.459 -21.857  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.105  -2.139 -21.607  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.618  -0.733 -20.393  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.699  -1.716 -19.253  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.271   0.190 -18.659  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.977   1.175 -19.934  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.328   0.157 -17.399  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.900   1.826 -17.805  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -12.454   1.565 -19.726  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -13.187   1.593 -18.243  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -12.997   0.170 -19.018  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.807  -2.492 -18.457  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.660  -3.490 -17.412  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.956  -4.239 -17.272  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.975  -3.677 -16.859  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.222  -2.836 -16.097  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.948  -3.784 -14.925  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.132  -3.935 -13.986  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.325  -5.127 -15.292  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.645  -1.532 -18.189  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.899  -4.211 -17.713  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.281  -2.340 -16.272  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.945  -2.075 -15.799  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -6.195  -3.280 -14.348  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -8.405  -2.944 -13.620  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -7.838  -4.542 -13.130  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.981  -4.398 -14.481  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.914  -5.580 -14.390  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -5.514  -4.972 -16.002  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.068  -5.798 -15.712  1.00  0.00           H  
ATOM    393  N   LYS A  26      -8.904  -5.502 -17.664  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.079  -6.361 -17.599  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.909  -7.404 -16.493  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.848  -7.555 -15.890  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.332  -6.969 -18.994  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.774  -6.811 -19.466  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -12.083  -5.361 -19.869  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.559  -5.210 -20.239  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.462  -5.439 -19.094  1.00  0.00           N  
ATOM    402  H   LYS A  26      -7.997  -5.885 -18.001  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -10.941  -5.764 -17.326  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.674  -6.522 -19.740  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.098  -8.026 -18.958  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -11.929  -7.456 -20.331  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.435  -7.141 -18.670  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.834  -4.667 -19.065  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.477  -5.108 -20.743  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -13.728  -4.210 -20.644  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.794  -5.931 -21.025  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -15.425  -5.463 -19.415  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.381  -4.707 -18.398  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.277  -6.337 -18.659  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.988  -8.103 -16.174  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.014  -9.155 -15.166  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.966 -10.226 -15.695  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.968  -9.914 -16.347  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.354  -8.600 -13.770  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.827  -8.367 -13.557  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.364  -7.090 -13.776  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.652  -9.424 -13.136  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.731  -6.862 -13.564  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.032  -9.212 -12.955  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.574  -7.919 -13.150  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.898  -7.679 -12.945  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.842  -7.947 -16.686  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.026  -9.594 -15.097  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.970  -9.257 -12.980  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.830  -7.656 -13.626  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.720  -6.272 -14.067  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.208 -10.392 -12.938  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.117  -5.870 -13.707  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.672 -10.032 -12.653  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.389  -8.478 -12.662  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.624 -11.481 -15.440  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.309 -12.712 -15.811  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.407 -13.552 -14.552  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.578 -13.398 -13.662  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.461 -13.458 -16.865  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.027 -13.375 -18.288  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.692 -14.676 -18.737  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.603 -15.704 -19.063  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.159 -17.026 -19.395  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.778 -11.625 -14.898  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.308 -12.492 -16.190  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.452 -13.046 -16.880  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.357 -14.505 -16.575  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.743 -12.557 -18.353  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.208 -13.163 -18.977  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.354 -15.041 -17.951  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.276 -14.475 -19.634  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.004 -15.339 -19.901  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -10.946 -15.815 -18.198  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -11.404 -17.678 -19.586  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.749 -16.972 -20.218  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.682 -17.386 -18.599  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.390 -14.435 -14.465  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.625 -15.325 -13.333  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.747 -16.274 -13.768  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.062 -16.364 -14.957  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.885 -14.511 -12.038  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.130 -15.364 -10.933  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.991 -13.463 -12.177  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.059 -14.546 -15.216  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.737 -15.929 -13.162  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.979 -13.967 -11.796  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.267 -15.714 -10.636  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.266 -13.082 -11.191  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.871 -13.893 -12.650  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.626 -12.628 -12.781  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.297 -17.031 -12.823  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.386 -17.987 -12.997  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.463 -17.756 -11.927  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.466 -18.474 -11.891  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.836 -19.421 -12.979  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -14.920 -19.666 -14.170  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.379 -19.729 -15.310  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -13.618 -19.753 -13.959  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.956 -16.866 -11.884  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.859 -17.815 -13.968  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.315 -19.612 -12.039  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.670 -20.119 -13.053  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -13.223 -19.656 -13.024  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -13.008 -19.951 -14.744  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.250 -16.782 -11.034  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.143 -16.378  -9.947  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.363 -14.876 -10.066  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.733 -14.229 -10.899  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.548 -16.817  -8.595  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.261 -16.081  -8.173  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.158 -17.034  -7.688  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.534 -17.746  -6.449  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.770 -17.964  -5.367  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.500 -17.597  -5.324  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -15.258 -18.557  -4.287  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.405 -16.221 -11.124  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.120 -16.854 -10.040  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.298 -16.670  -7.817  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.349 -17.886  -8.657  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.864 -15.514  -9.012  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.498 -15.371  -7.378  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.945 -17.764  -8.469  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.264 -16.434  -7.531  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -16.516 -18.007  -6.372  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.053 -17.061  -6.065  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.984 -17.750  -4.457  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -16.197 -18.948  -4.223  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.661 -18.653  -3.470  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.248 -14.322  -9.248  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.550 -12.882  -9.236  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.588 -12.351  -7.800  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.658 -11.151  -7.553  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.865 -12.613  -9.970  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -20.886 -11.235 -10.626  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -21.169 -10.221  -9.953  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -20.682 -11.178 -11.861  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.735 -14.917  -8.598  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.760 -12.344  -9.760  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.001 -13.367 -10.745  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.695 -12.693  -9.274  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.512 -13.262  -6.828  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.521 -12.940  -5.402  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.073 -12.667  -4.957  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.583 -13.214  -3.963  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.221 -14.087  -4.661  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.497 -13.742  -3.324  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.445 -14.231  -7.114  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.107 -12.031  -5.242  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -21.168 -14.300  -5.159  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.602 -14.981  -4.687  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.317 -14.201  -3.055  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.332 -11.930  -5.778  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.940 -11.565  -5.552  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.869 -10.395  -4.556  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.864  -9.685  -4.392  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.281 -11.274  -6.921  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.875 -10.061  -7.672  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.376 -12.542  -7.796  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.118  -8.762  -7.386  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.795 -11.501  -6.569  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.432 -12.417  -5.105  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.221 -11.080  -6.768  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.822 -10.238  -8.741  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.929  -9.924  -7.428  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.400 -12.718  -8.125  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.749 -12.433  -8.678  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -15.016 -13.406  -7.236  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -14.039  -8.918  -7.439  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.397  -8.026  -8.134  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.389  -8.386  -6.401  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.730 -10.190  -3.876  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.576  -9.098  -2.927  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.556  -7.782  -3.700  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.753  -7.590  -4.613  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.266  -9.377  -2.201  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.444 -10.102  -3.255  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.490 -10.952  -3.968  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.384  -9.076  -2.197  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.786  -8.468  -1.864  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.451 -10.034  -1.356  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.046  -9.373  -3.952  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.644 -10.695  -2.818  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.179 -11.117  -4.996  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.605 -11.901  -3.450  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.431  -6.861  -3.321  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.571  -5.551  -3.938  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.249  -4.773  -3.970  1.00  0.00           C  
ATOM    569  O   SER A  36     -14.091  -3.911  -4.837  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.635  -4.769  -3.168  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.875  -5.464  -3.146  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.049  -7.105  -2.561  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.902  -5.689  -4.969  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.284  -4.618  -2.145  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.776  -3.802  -3.646  1.00  0.00           H  
ATOM    576  HG  SER A  36     -18.248  -5.363  -4.058  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.315  -5.081  -3.061  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -12.009  -4.441  -2.966  1.00  0.00           C  
ATOM    579  C   GLU A  37     -11.179  -4.644  -4.228  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.365  -3.784  -4.550  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.256  -4.974  -1.737  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.722  -6.415  -1.896  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.557  -7.178  -0.575  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -11.076  -6.705   0.466  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.979  -8.287  -0.581  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.543  -5.808  -2.390  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.171  -3.371  -2.835  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.400  -4.329  -1.544  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.949  -4.908  -0.899  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.409  -6.980  -2.520  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.762  -6.370  -2.415  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.369  -5.765  -4.931  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.640  -6.065  -6.149  1.00  0.00           C  
ATOM    594  C   LEU A  38     -11.007  -5.017  -7.179  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.125  -4.363  -7.717  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.966  -7.502  -6.601  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.854  -8.503  -6.240  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.304  -8.427  -4.804  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.337  -9.929  -6.489  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.063  -6.437  -4.614  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.566  -5.958  -5.970  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.907  -7.832  -6.169  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.108  -7.523  -7.685  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.043  -8.318  -6.931  1.00  0.00           H  
ATOM    605 HD11 LEU A  38     -10.110  -8.496  -4.079  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.786  -7.484  -4.628  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.604  -9.246  -4.625  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.551 -10.644  -6.248  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.594 -10.020  -7.538  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.217 -10.142  -5.885  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.304  -4.823  -7.421  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.808  -3.849  -8.379  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.283  -2.447  -8.063  1.00  0.00           C  
ATOM    614  O   LEU A  39     -12.056  -1.668  -8.995  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.342  -3.878  -8.373  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.911  -5.121  -9.081  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.262  -5.485  -8.467  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.073  -4.871 -10.584  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.945  -5.413  -6.912  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.448  -4.115  -9.370  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.679  -3.862  -7.337  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.728  -2.979  -8.855  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.243  -5.970  -8.939  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.724  -6.303  -9.022  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.912  -4.622  -8.484  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.126  -5.799  -7.430  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.756  -4.040 -10.754  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.482  -5.765 -11.056  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -14.106  -4.648 -11.033  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.121  -2.122  -6.779  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.622  -0.831  -6.337  1.00  0.00           C  
ATOM    632  C   GLU A  40     -10.120  -0.721  -6.644  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.695   0.195  -7.358  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.904  -0.629  -4.832  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.401  -0.592  -4.482  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.740   0.400  -3.373  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.306   0.018  -2.321  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.510   1.611  -3.601  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.325  -2.830  -6.084  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -12.136  -0.049  -6.901  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.419  -1.408  -4.245  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.457   0.318  -4.548  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.974  -0.307  -5.363  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.730  -1.578  -4.179  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.310  -1.664  -6.149  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.862  -1.667  -6.343  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.474  -1.734  -7.814  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.517  -1.092  -8.257  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.205  -2.808  -5.553  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.797  -2.405  -5.128  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.315  -3.207  -3.930  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -4.916  -4.382  -4.088  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.241  -2.638  -2.815  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.705  -2.408  -5.573  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.506  -0.724  -5.944  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.794  -3.022  -4.661  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.119  -3.701  -6.177  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.129  -2.566  -5.971  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.777  -1.349  -4.861  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.259  -2.468  -8.594  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.035  -2.627 -10.008  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.136  -1.305 -10.732  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.468  -1.149 -11.740  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.070  -3.564 -10.602  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.943  -5.006 -10.253  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.859  -5.607  -9.717  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.974  -6.027 -10.330  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.168  -6.910  -9.393  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.433  -7.241  -9.820  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.306  -6.046 -10.785  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.158  -8.433  -9.833  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.078  -7.215 -10.699  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.496  -8.406 -10.245  1.00  0.00           C  
ATOM    674  H   TRP A  42      -9.027  -2.975  -8.159  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -7.032  -3.023 -10.153  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.064  -3.231 -10.314  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -9.010  -3.442 -11.668  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.915  -5.126  -9.518  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.532  -7.522  -8.878  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.734  -5.142 -11.186  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.712  -9.344  -9.479  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.112  -7.202 -11.008  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.072  -9.307 -10.198  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.014  -0.398 -10.302  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.202   0.937 -10.886  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.086   1.861 -10.414  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.660   2.755 -11.144  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.566   1.486 -10.421  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.788   2.976 -10.730  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.135   3.447 -10.177  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -12.348   4.945 -10.434  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -11.715   5.792  -9.401  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.509  -0.657  -9.455  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.162   0.901 -11.974  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.352   0.902 -10.894  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.656   1.354  -9.344  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.009   3.571 -10.261  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -10.754   3.132 -11.809  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -12.910   2.878 -10.680  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.202   3.239  -9.108  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -11.947   5.201 -11.417  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -13.418   5.150 -10.434  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -11.676   6.763  -9.698  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -10.771   5.485  -9.192  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -12.259   5.752  -8.543  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.679   1.677  -9.166  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.646   2.466  -8.517  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.342   2.283  -9.278  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.800   3.243  -9.815  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.511   2.071  -7.030  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.686   2.541  -6.154  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.878   1.743  -4.859  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.995   1.365  -4.518  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.830   1.481  -4.102  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.107   0.888  -8.701  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.912   3.520  -8.583  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.419   0.995  -6.948  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.593   2.498  -6.633  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.541   3.591  -5.910  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.608   2.454  -6.721  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.963   1.981  -4.288  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.944   0.938  -3.262  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.889   1.038  -9.400  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.642   0.705 -10.068  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.858   0.249 -11.516  1.00  0.00           C  
ATOM    726  O   HIS A  45      -2.996  -0.419 -12.082  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -2.918  -0.359  -9.230  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.680   0.052  -7.794  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.614   0.776  -7.312  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.520  -0.186  -6.740  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.808   0.962  -5.999  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.955   0.384  -5.594  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.393   0.285  -8.939  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.029   1.600 -10.071  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.515  -1.271  -9.240  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -1.957  -0.579  -9.692  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.825   1.168  -7.827  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.468  -0.693  -6.812  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -1.135   1.525  -5.367  1.00  0.00           H  
ATOM    740  N   LYS A  46      -4.998   0.587 -12.133  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.361   0.189 -13.498  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.284   0.503 -14.506  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.017  -0.294 -15.394  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.710   0.786 -13.956  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.784   2.300 -14.144  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.555   2.744 -15.592  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.586   4.266 -15.590  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.989   4.850 -16.806  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.638   1.145 -11.600  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.493  -0.890 -13.483  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.014   0.291 -14.877  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.460   0.565 -13.217  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.778   2.629 -13.841  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.071   2.774 -13.472  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.599   2.384 -15.959  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.349   2.356 -16.232  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.626   4.579 -15.497  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.055   4.621 -14.705  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.338   4.402 -17.651  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -4.976   4.764 -16.835  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.228   5.831 -16.878  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.681   1.672 -14.359  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.661   2.175 -15.216  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.486   1.207 -15.302  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.138   0.778 -16.400  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.335   3.584 -14.692  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.500   4.391 -15.671  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.193   4.415 -17.018  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.206   5.095 -17.185  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.754   3.565 -17.920  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.938   2.287 -13.613  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.107   2.234 -16.209  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.266   4.131 -14.529  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.824   3.519 -13.738  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.377   5.409 -15.302  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.525   3.922 -15.749  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -0.917   3.025 -17.686  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.134   3.509 -18.858  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.919   0.829 -14.158  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.224  -0.091 -14.151  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.244  -1.496 -14.488  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.456  -2.235 -15.165  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.949  -0.148 -12.802  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.698   1.022 -11.864  1.00  0.00           C  
ATOM    785  CD  GLU A  48       1.027   2.388 -12.450  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       2.138   2.599 -12.979  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.163   3.277 -12.304  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.264   1.220 -13.289  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.936   0.229 -14.915  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       0.643  -1.044 -12.262  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       2.020  -0.237 -12.989  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.348   0.999 -11.533  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       1.326   0.865 -11.002  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.433  -1.866 -14.002  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.028  -3.174 -14.254  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.064  -3.430 -15.755  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.752  -4.537 -16.170  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.431  -3.284 -13.614  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.429  -3.787 -12.159  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.768  -3.471 -11.484  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.240  -5.307 -12.102  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.925  -1.176 -13.442  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.374  -3.933 -13.842  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.901  -2.308 -13.658  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -4.065  -3.959 -14.190  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.632  -3.298 -11.597  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.935  -2.395 -11.471  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.751  -3.826 -10.453  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.587  -3.957 -12.014  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.319  -5.650 -11.071  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.263  -5.583 -12.493  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -4.012  -5.808 -12.686  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.418  -2.432 -16.565  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.479  -2.571 -18.015  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.082  -2.785 -18.542  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.861  -3.764 -19.239  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.172  -1.371 -18.711  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.652  -1.412 -18.325  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.026  -1.361 -20.243  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.406  -0.114 -18.563  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.650  -1.550 -16.135  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.038  -3.473 -18.232  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.739  -0.442 -18.361  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.146  -2.212 -18.863  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.710  -1.622 -17.272  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -1.975  -1.240 -20.516  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.395  -2.289 -20.666  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.569  -0.521 -20.678  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.422  -0.223 -18.195  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -4.917   0.699 -18.027  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.434   0.079 -19.630  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.175  -1.873 -18.212  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.214  -1.877 -18.645  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.911  -3.204 -18.366  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.618  -3.731 -19.219  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.921  -0.706 -17.971  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.232  -0.347 -18.659  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.243  -0.159 -19.902  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.239  -0.162 -17.944  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.462  -1.109 -17.619  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.227  -1.706 -19.721  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.266   0.160 -17.999  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.097  -0.941 -16.923  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.661  -3.776 -17.195  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.226  -5.040 -16.768  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.550  -6.209 -17.478  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.201  -7.145 -17.936  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.009  -5.176 -15.256  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.274  -6.573 -14.728  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.535  -7.153 -14.937  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.254  -7.331 -14.115  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.786  -8.469 -14.530  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.513  -8.649 -13.694  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.780  -9.216 -13.896  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.062  -3.275 -16.546  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.294  -5.059 -16.983  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.663  -4.471 -14.741  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.977  -4.903 -15.031  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.309  -6.604 -15.451  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.265  -6.919 -13.991  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.757  -8.894 -14.733  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.749  -9.258 -13.239  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       2.961 -10.233 -13.577  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.224  -6.180 -17.570  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.503  -7.276 -18.194  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.383  -7.309 -19.708  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.552  -8.370 -20.308  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.958  -7.228 -17.755  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.166  -7.712 -16.303  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.539  -7.229 -15.830  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.065  -9.236 -16.190  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.277  -5.382 -17.186  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.062  -8.195 -17.839  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.277  -6.197 -17.850  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.557  -7.822 -18.441  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.417  -7.279 -15.633  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.327  -7.726 -16.393  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.609  -6.153 -15.989  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.636  -7.429 -14.766  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.359  -9.565 -15.193  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.037  -9.549 -16.361  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.705  -9.720 -16.931  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.074  -6.180 -20.328  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.078  -6.086 -21.768  1.00  0.00           C  
ATOM    885  C   THR A  54       1.500  -6.420 -22.185  1.00  0.00           C  
ATOM    886  O   THR A  54       1.681  -7.115 -23.185  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.394  -4.699 -22.233  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.657  -4.646 -23.617  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.550  -3.545 -21.923  1.00  0.00           C  
ATOM    890  H   THR A  54       0.028  -5.355 -19.743  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.564  -6.845 -22.204  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.310  -4.507 -21.698  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -1.615  -4.496 -23.726  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.853  -3.621 -20.889  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.029  -2.598 -22.059  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.435  -3.589 -22.551  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.506  -5.985 -21.420  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.891  -6.261 -21.777  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.174  -7.754 -21.715  1.00  0.00           C  
ATOM    900  O   GLN A  55       5.010  -8.261 -22.460  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.842  -5.435 -20.892  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.949  -5.877 -19.420  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.168  -6.734 -19.074  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.140  -6.256 -18.496  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.129  -8.027 -19.332  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.306  -5.420 -20.598  1.00  0.00           H  
ATOM    907  HA  GLN A  55       4.030  -5.948 -22.809  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.835  -5.421 -21.339  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.448  -4.419 -20.906  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.982  -4.990 -18.795  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       4.051  -6.412 -19.151  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.305  -8.452 -19.722  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.926  -8.630 -19.124  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.483  -8.453 -20.812  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.660  -9.883 -20.632  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.996 -10.659 -21.760  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.463 -11.739 -22.094  1.00  0.00           O  
ATOM    918  CB  LEU A  56       3.201 -10.281 -19.220  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.772 -10.824 -19.026  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.622 -12.286 -19.461  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.441 -10.750 -17.532  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.808  -7.954 -20.241  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.729 -10.094 -20.688  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.904 -11.020 -18.838  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       3.306  -9.392 -18.599  1.00  0.00           H  
ATOM    926  HG  LEU A  56       1.062 -10.205 -19.568  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       1.488 -12.358 -20.538  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       0.744 -12.734 -19.003  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.504 -12.857 -19.177  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.502  -9.716 -17.190  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       2.166 -11.349 -16.981  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       0.430 -11.125 -17.369  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.933 -10.106 -22.343  1.00  0.00           N  
ATOM    934  CA  GLU A  57       1.179 -10.711 -23.438  1.00  0.00           C  
ATOM    935  C   GLU A  57       2.027 -10.776 -24.716  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.799 -11.626 -25.577  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.095  -9.874 -23.634  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.274 -10.620 -24.271  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.574  -9.918 -23.874  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.055 -10.195 -22.746  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.056  -9.016 -24.600  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.624  -9.208 -22.001  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.909 -11.729 -23.148  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -0.418  -9.536 -22.649  1.00  0.00           H  
ATOM    945  HB3 GLU A  57       0.129  -8.987 -24.224  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.162 -10.651 -25.355  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.305 -11.643 -23.891  1.00  0.00           H  
ATOM    948  N   SER A  58       3.016  -9.885 -24.830  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.930  -9.808 -25.964  1.00  0.00           C  
ATOM    950  C   SER A  58       4.936 -10.972 -25.991  1.00  0.00           C  
ATOM    951  O   SER A  58       5.545 -11.230 -27.035  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.748  -8.518 -25.849  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.977  -7.380 -25.482  1.00  0.00           O  
ATOM    954  H   SER A  58       3.132  -9.214 -24.080  1.00  0.00           H  
ATOM    955  HA  SER A  58       3.356  -9.800 -26.894  1.00  0.00           H  
ATOM    956  HB2 SER A  58       5.510  -8.683 -25.085  1.00  0.00           H  
ATOM    957  HB3 SER A  58       5.245  -8.329 -26.801  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.086  -7.454 -25.880  1.00  0.00           H  
ATOM    959  N   GLU A  59       5.159 -11.637 -24.855  1.00  0.00           N  
ATOM    960  CA  GLU A  59       6.089 -12.748 -24.704  1.00  0.00           C  
ATOM    961  C   GLU A  59       5.323 -14.042 -24.405  1.00  0.00           C  
ATOM    962  O   GLU A  59       4.212 -14.017 -23.875  1.00  0.00           O  
ATOM    963  CB  GLU A  59       7.124 -12.380 -23.618  1.00  0.00           C  
ATOM    964  CG  GLU A  59       8.277 -13.395 -23.553  1.00  0.00           C  
ATOM    965  CD  GLU A  59       9.538 -12.871 -22.860  1.00  0.00           C  
ATOM    966  OE1 GLU A  59      10.358 -12.179 -23.512  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       9.760 -13.234 -21.679  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.617 -11.376 -24.042  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.634 -12.879 -25.636  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       7.533 -11.396 -23.857  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       6.638 -12.318 -22.643  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.929 -14.295 -23.043  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       8.556 -13.681 -24.560  1.00  0.00           H  
ATOM    974  N   GLU A  60       5.934 -15.192 -24.702  1.00  0.00           N  
ATOM    975  CA  GLU A  60       5.366 -16.523 -24.476  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.097 -16.785 -25.312  1.00  0.00           C  
ATOM    977  O   GLU A  60       3.290 -17.667 -24.991  1.00  0.00           O  
ATOM    978  CB  GLU A  60       5.159 -16.749 -22.965  1.00  0.00           C  
ATOM    979  CG  GLU A  60       5.601 -18.140 -22.498  1.00  0.00           C  
ATOM    980  CD  GLU A  60       7.096 -18.186 -22.158  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       7.495 -19.023 -21.314  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       7.904 -17.406 -22.712  1.00  0.00           O  
ATOM    983  H   GLU A  60       6.846 -15.159 -25.135  1.00  0.00           H  
ATOM    984  HA  GLU A  60       6.117 -17.236 -24.819  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       5.732 -16.012 -22.403  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       4.112 -16.590 -22.711  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       5.036 -18.394 -21.599  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       5.372 -18.886 -23.261  1.00  0.00           H  
ATOM    989  N   GLU A  61       3.873 -15.993 -26.360  1.00  0.00           N  
ATOM    990  CA  GLU A  61       2.743 -16.118 -27.255  1.00  0.00           C  
ATOM    991  C   GLU A  61       3.117 -15.490 -28.595  1.00  0.00           C  
ATOM    992  O   GLU A  61       3.845 -14.491 -28.633  1.00  0.00           O  
ATOM    993  CB  GLU A  61       1.496 -15.455 -26.643  1.00  0.00           C  
ATOM    994  CG  GLU A  61       0.227 -15.792 -27.436  1.00  0.00           C  
ATOM    995  CD  GLU A  61      -0.029 -17.300 -27.452  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      -0.775 -17.791 -26.575  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       0.553 -18.037 -28.280  1.00  0.00           O  
ATOM    998  H   GLU A  61       4.544 -15.283 -26.609  1.00  0.00           H  
ATOM    999  HA  GLU A  61       2.576 -17.183 -27.396  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       1.362 -15.808 -25.618  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       1.630 -14.373 -26.617  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61      -0.618 -15.297 -26.955  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       0.304 -15.415 -28.456  1.00  0.00           H  
ATOM   1004  N   SER A  62       2.648 -16.092 -29.683  1.00  0.00           N  
ATOM   1005  CA  SER A  62       2.876 -15.668 -31.051  1.00  0.00           C  
ATOM   1006  C   SER A  62       1.527 -15.373 -31.667  1.00  0.00           C  
ATOM   1007  O   SER A  62       0.677 -16.286 -31.681  1.00  0.00           O  
ATOM   1008  CB  SER A  62       3.605 -16.766 -31.820  1.00  0.00           C  
ATOM   1009  OG  SER A  62       4.954 -16.872 -31.388  1.00  0.00           O  
ATOM   1010  H   SER A  62       2.046 -16.896 -29.566  1.00  0.00           H  
ATOM   1011  HA  SER A  62       3.462 -14.757 -31.060  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       3.083 -17.713 -31.675  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       3.579 -16.527 -32.884  1.00  0.00           H  
ATOM   1014  HG  SER A  62       4.987 -16.889 -30.402  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       3.442  -0.124  -0.304  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.863   0.117  -1.624  1.00  0.00           C  
ATOM      3  C   MET A   1       2.935  -1.184  -2.404  1.00  0.00           C  
ATOM      4  O   MET A   1       3.923  -1.904  -2.279  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.562   1.291  -2.332  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.958   0.979  -2.879  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.826   2.436  -3.515  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.937   1.621  -4.693  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.319  -0.603  -0.308  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.818   0.386  -1.477  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.944   1.616  -3.165  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.632   2.128  -1.637  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.568   0.532  -2.094  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.858   0.260  -3.693  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.621   2.353  -5.120  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.502   0.839  -4.187  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.347   1.174  -5.493  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.877  -1.533  -3.134  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.831  -2.746  -3.949  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.123  -2.358  -5.406  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.408  -1.194  -5.705  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.485  -3.466  -3.753  1.00  0.00           C  
ATOM     23  CG  LYS A   2       0.272  -4.055  -2.347  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -0.579  -3.170  -1.429  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.004  -2.985  -1.971  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -2.936  -2.405  -0.989  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.086  -0.900  -3.202  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.620  -3.439  -3.654  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.326  -2.787  -3.980  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.427  -4.282  -4.467  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.241  -5.008  -2.441  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       1.237  -4.247  -1.876  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -0.624  -3.639  -0.444  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.095  -2.203  -1.346  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -1.977  -2.354  -2.862  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.395  -3.962  -2.250  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.158  -3.113  -0.292  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.808  -2.175  -1.464  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -2.548  -1.575  -0.551  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.101  -3.329  -6.311  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.345  -3.158  -7.740  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.304  -3.961  -8.516  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.533  -4.720  -7.918  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.775  -3.600  -8.111  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.848  -5.098  -8.364  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.937  -5.549  -9.499  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.724  -5.908  -7.328  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.857  -4.261  -6.019  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.224  -2.110  -8.001  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.071  -3.090  -9.027  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.485  -3.309  -7.339  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.796  -5.520  -6.385  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.630  -6.913  -7.429  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.303  -3.828  -9.841  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.398  -4.516 -10.748  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.347  -6.023 -10.468  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.734  -6.587 -10.293  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.823  -4.239 -12.184  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.972  -3.188 -10.268  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.595  -4.098 -10.647  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.226  -4.859 -12.850  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.658  -3.191 -12.434  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       1.879  -4.478 -12.313  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.512  -6.669 -10.384  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.643  -8.098 -10.145  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.998  -8.537  -8.848  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.443  -9.636  -8.785  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.116  -8.488 -10.033  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.366  -6.141 -10.523  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.177  -8.630 -10.975  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.694  -8.092 -10.860  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.524  -8.091  -9.108  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.196  -9.572  -9.999  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.116  -7.704  -7.811  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.575  -7.985  -6.495  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.927  -8.188  -6.626  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.429  -9.240  -6.237  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.935  -6.825  -5.543  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.817  -7.188  -4.332  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.237  -8.225  -3.361  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.230  -7.917  -3.104  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.779  -8.601  -1.921  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.581  -6.809  -7.945  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.023  -8.913  -6.138  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.473  -6.057  -6.095  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.019  -6.349  -5.194  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.787  -7.540  -4.680  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.990  -6.270  -3.769  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.306  -9.222  -3.788  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.805  -8.190  -2.429  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.356  -6.844  -2.988  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      -0.786  -8.215  -3.996  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.304  -8.328  -1.064  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.755  -9.609  -2.023  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.752  -8.324  -1.802  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.607  -7.215  -7.224  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.049  -7.227  -7.408  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.455  -8.407  -8.295  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.464  -9.049  -8.006  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.551  -5.863  -7.917  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.846  -4.618  -7.314  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.049  -5.693  -7.655  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.377  -3.747  -8.462  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.083  -6.399  -7.510  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.495  -7.392  -6.432  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.413  -5.873  -8.995  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.518  -4.044  -6.680  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -1.976  -4.867  -6.713  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.249  -5.782  -6.587  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.377  -4.709  -7.990  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.600  -6.461  -8.193  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.236  -3.441  -9.051  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.822  -2.885  -8.097  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.734  -4.370  -9.070  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.687  -8.727  -9.343  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.977  -9.854 -10.224  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.983 -11.123  -9.375  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.991 -11.820  -9.330  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.970  -9.921 -11.392  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.121 -11.222 -12.191  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.138  -8.753 -12.371  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.870  -8.163  -9.544  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.977  -9.743 -10.626  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.965  -9.875 -10.979  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.477 -11.194 -13.070  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.821 -12.076 -11.584  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -3.157 -11.358 -12.505  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.188  -7.813 -11.834  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.281  -8.716 -13.043  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -3.043  -8.873 -12.962  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.891 -11.404  -8.665  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.763 -12.588  -7.814  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.874 -12.686  -6.770  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.303 -13.787  -6.422  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.366 -12.620  -7.181  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.324 -12.671  -5.660  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.069 -13.713  -5.069  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.448 -11.540  -5.000  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.105 -10.772  -8.756  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.856 -13.464  -8.455  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.106 -13.525  -7.535  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.218 -11.767  -7.524  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.751 -10.706  -5.498  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.532 -11.569  -3.985  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.340 -11.542  -6.278  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.403 -11.501  -5.295  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.714 -11.939  -5.934  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.487 -12.654  -5.294  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.560 -10.093  -4.712  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.486  -9.833  -3.665  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.380  -8.360  -3.324  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -2.937  -7.574  -4.179  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -3.522  -8.007  -2.133  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.938 -10.672  -6.604  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.139 -12.210  -4.515  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.485  -9.359  -5.510  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.538  -9.995  -4.237  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.709 -10.404  -2.764  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.519 -10.157  -4.040  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.961 -11.509  -7.174  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.159 -11.853  -7.910  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.129 -13.349  -8.215  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.116 -14.045  -7.966  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.244 -10.994  -9.177  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.271 -10.926  -7.644  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -8.022 -11.645  -7.280  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -7.254  -9.940  -8.898  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.395 -11.185  -9.833  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -8.158 -11.232  -9.714  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.981 -13.859  -8.681  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.810 -15.272  -9.010  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.137 -16.128  -7.801  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.776 -17.170  -7.963  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.380 -15.593  -9.473  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.908 -14.890 -10.757  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.459 -15.258 -11.082  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.803 -15.216 -11.952  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.225 -13.206  -8.858  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.518 -15.536  -9.795  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.718 -15.323  -8.658  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.303 -16.671  -9.622  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.933 -13.819 -10.599  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.812 -14.993 -10.248  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -2.125 -14.711 -11.966  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.367 -16.327 -11.269  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -4.520 -14.573 -12.781  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -5.837 -14.991 -11.715  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.727 -16.272 -12.212  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.741 -15.694  -6.601  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.010 -16.426  -5.369  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.512 -16.598  -5.170  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.944 -17.684  -4.794  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.314 -15.786  -4.162  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.994 -16.508  -3.943  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.959 -17.535  -3.266  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.920 -16.045  -4.556  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.221 -14.827  -6.560  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.603 -17.432  -5.484  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.164 -14.716  -4.306  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.938 -15.915  -3.276  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.960 -15.218  -5.148  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.098 -16.646  -4.587  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.319 -15.570  -5.448  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.776 -15.649  -5.321  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.418 -16.321  -6.553  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.645 -16.443  -6.618  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.376 -14.260  -5.027  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.493 -13.985  -3.521  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -9.152 -13.765  -2.838  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.608 -14.654  -2.189  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.597 -12.573  -2.947  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.909 -14.696  -5.761  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.010 -16.295  -4.476  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.785 -13.480  -5.508  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.387 -14.214  -5.430  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -11.110 -13.097  -3.374  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.996 -14.820  -3.036  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -9.044 -11.828  -3.461  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.748 -12.402  -2.437  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.627 -16.805  -7.515  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.107 -17.468  -8.722  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.549 -16.471  -9.778  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.549 -16.704 -10.459  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.626 -16.684  -7.420  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.301 -18.056  -9.147  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.941 -18.122  -8.474  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.809 -15.369  -9.922  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.117 -14.312 -10.871  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.862 -14.036 -11.674  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.796 -13.806 -11.114  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.570 -13.067 -10.100  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.897 -13.330  -9.341  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.702 -11.845 -11.020  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.924 -12.709  -7.950  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.982 -15.203  -9.345  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.921 -14.633 -11.532  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.772 -12.848  -9.393  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.740 -12.942  -9.909  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -12.073 -14.394  -9.206  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.441 -12.028 -11.794  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.009 -11.000 -10.418  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.747 -11.605 -11.497  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.709 -13.178  -7.355  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.965 -12.857  -7.452  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.143 -11.651  -8.050  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.985 -14.058 -12.989  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.897 -13.828 -13.911  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.941 -12.381 -14.389  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.980 -11.917 -14.857  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.046 -14.832 -15.059  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.940 -16.140 -14.524  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.985 -14.588 -16.124  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.891 -14.243 -13.398  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.942 -14.011 -13.419  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.029 -14.721 -15.509  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -8.287 -16.781 -15.173  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -6.000 -14.595 -15.667  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.153 -13.606 -16.571  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.051 -15.349 -16.901  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.856 -11.630 -14.206  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.774 -10.250 -14.668  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.061 -10.295 -16.017  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.034 -10.961 -16.167  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.990  -9.343 -13.708  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.782  -8.819 -12.502  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.876  -8.014 -11.559  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.921  -7.904 -12.955  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.028 -12.064 -13.821  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.772  -9.836 -14.814  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.109  -9.878 -13.352  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.674  -8.473 -14.285  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.193  -9.671 -11.958  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -4.831  -8.216 -11.759  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -6.099  -8.300 -10.531  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.026  -6.941 -11.680  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.213  -7.234 -12.154  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -8.771  -8.506 -13.258  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -7.593  -7.282 -13.781  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.614  -9.605 -17.004  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.064  -9.511 -18.353  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.508  -8.170 -18.924  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.486  -7.603 -18.446  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.581 -10.671 -19.226  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -7.957 -10.483 -19.839  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.087 -10.109 -21.191  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.112 -10.698 -19.065  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.362  -9.990 -21.770  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.385 -10.548 -19.641  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.515 -10.199 -20.996  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.463  -9.073 -16.835  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -4.974  -9.556 -18.312  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -5.866 -10.836 -20.033  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.601 -11.584 -18.632  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.209  -9.911 -21.793  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.017 -11.003 -18.032  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.449  -9.722 -22.813  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.262 -10.711 -19.034  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.495 -10.097 -21.442  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.830  -7.613 -19.915  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.201  -6.367 -20.543  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.758  -6.739 -21.907  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.245  -7.611 -22.603  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.040  -5.355 -20.566  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -3.782  -5.799 -19.836  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.686  -4.775 -21.934  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.014  -8.045 -20.332  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.009  -5.894 -19.987  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -5.398  -4.536 -19.969  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -3.050  -4.996 -19.843  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.060  -6.011 -18.804  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -3.350  -6.678 -20.319  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.895  -4.037 -21.833  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.336  -5.571 -22.594  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -5.563  -4.297 -22.366  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.836  -6.061 -22.259  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.526  -6.218 -23.506  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.647  -4.820 -24.059  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.180  -3.934 -23.388  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.918  -6.791 -23.275  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.533  -7.200 -24.481  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.200  -5.359 -21.628  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.958  -6.867 -24.172  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.864  -7.626 -22.584  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.523  -6.013 -22.824  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.560  -6.435 -25.102  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.140  -4.615 -25.260  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.203  -3.359 -25.981  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.643  -2.215 -25.136  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.270  -1.158 -25.012  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.661  -3.117 -26.440  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.374  -4.372 -26.955  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.395  -4.589 -28.188  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -10.931  -5.138 -26.127  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.729  -5.416 -25.720  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.571  -3.447 -26.867  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.242  -2.741 -25.598  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.663  -2.350 -27.214  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.464  -2.427 -24.533  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.754  -1.451 -23.693  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.520  -1.098 -22.428  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.236  -0.070 -21.814  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.448  -0.193 -24.530  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.102   0.403 -24.202  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.969   1.420 -23.523  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.067  -0.192 -24.760  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.018  -3.327 -24.686  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.811  -1.874 -23.331  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.432  -0.447 -25.587  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.227   0.557 -24.388  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.222  -1.150 -25.071  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.130   0.021 -24.431  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.465  -1.937 -21.999  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.269  -1.687 -20.822  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.226  -2.892 -19.911  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.529  -4.006 -20.333  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.701  -1.371 -21.286  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.651  -0.951 -20.143  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.194   0.373 -19.501  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.107   0.933 -18.400  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -12.460   1.290 -18.876  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.679  -2.783 -22.518  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.859  -0.824 -20.302  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.660  -0.557 -22.009  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.091  -2.251 -21.812  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.650  -0.818 -20.560  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.696  -1.733 -19.386  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.217   0.227 -19.041  1.00  0.00           H  
ATOM    368  HD3 LYS A  24     -10.083   1.120 -20.288  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.188   0.209 -17.586  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.633   1.836 -18.007  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -13.013   0.454 -19.031  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -12.428   1.838 -19.733  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -12.937   1.864 -18.188  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.848  -2.654 -18.657  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.775  -3.667 -17.618  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.141  -4.319 -17.519  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.146  -3.632 -17.320  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.450  -3.010 -16.272  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.551  -4.002 -15.099  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.525  -5.132 -15.245  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.351  -3.232 -13.804  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.610  -1.713 -18.395  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.014  -4.418 -17.852  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.444  -2.604 -16.309  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.148  -2.188 -16.099  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.549  -4.439 -15.046  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -5.595  -4.755 -15.668  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -6.925  -5.913 -15.895  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.312  -5.575 -14.272  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -6.362  -2.782 -13.777  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.467  -3.926 -12.974  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -8.106  -2.451 -13.704  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.170  -5.630 -17.663  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.334  -6.487 -17.593  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.056  -7.557 -16.541  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.951  -7.689 -16.016  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.611  -7.107 -18.981  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.861  -6.530 -19.639  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.660  -5.084 -20.108  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.956  -4.393 -20.544  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.965  -4.415 -19.472  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.294  -6.127 -17.827  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.190  -5.904 -17.257  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.756  -6.992 -19.650  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.790  -8.170 -18.854  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.122  -7.141 -20.503  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.661  -6.596 -18.906  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.221  -4.490 -19.318  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.955  -5.101 -20.934  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.724  -3.361 -20.816  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.359  -4.892 -21.425  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.314  -5.362 -19.356  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.755  -3.814 -19.680  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -13.568  -4.100 -18.592  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.095  -8.302 -16.202  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.042  -9.378 -15.230  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.996 -10.470 -15.725  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.029 -10.156 -16.322  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.411  -8.825 -13.830  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.896  -8.683 -13.573  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.566  -7.487 -13.892  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.601  -9.752 -12.991  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.944  -7.367 -13.645  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.976  -9.633 -12.743  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.661  -8.447 -13.081  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -17.001  -8.342 -12.866  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.981  -8.164 -16.659  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.027  -9.768 -15.199  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.990  -9.439 -13.024  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.946  -7.846 -13.707  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -13.024  -6.646 -14.299  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.093 -10.671 -12.734  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.446  -6.439 -13.859  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.501 -10.457 -12.295  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.388  -9.167 -12.530  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.638 -11.735 -15.530  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.398 -12.942 -15.875  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.536 -13.717 -14.576  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.675 -13.599 -13.705  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.691 -13.840 -16.905  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -11.906 -13.440 -18.370  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.208 -14.647 -19.273  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.093 -15.711 -19.255  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -10.462 -15.957 -20.574  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.761 -11.887 -15.033  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.394 -12.673 -16.230  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.623 -13.871 -16.697  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -12.075 -14.853 -16.771  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.736 -12.739 -18.447  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.012 -12.943 -18.730  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.140 -15.097 -18.925  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -12.361 -14.280 -20.285  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -10.310 -15.385 -18.568  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.498 -16.652 -18.878  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28      -9.612 -16.507 -20.437  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -10.166 -15.082 -20.994  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -11.052 -16.488 -21.204  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.569 -14.535 -14.428  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.779 -15.288 -13.200  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.809 -16.386 -13.450  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.479 -16.414 -14.491  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.207 -14.292 -12.088  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.661 -14.918 -10.905  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -15.287 -13.307 -12.537  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.276 -14.634 -15.147  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.840 -15.758 -12.901  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.335 -13.700 -11.823  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.464 -14.444 -10.613  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -16.151 -13.847 -12.927  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.892 -12.655 -13.317  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.590 -12.693 -11.690  1.00  0.00           H  
ATOM    472  N   ASN A  30     -14.906 -17.289 -12.476  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -15.813 -18.427 -12.432  1.00  0.00           C  
ATOM    474  C   ASN A  30     -16.994 -18.106 -11.495  1.00  0.00           C  
ATOM    475  O   ASN A  30     -17.918 -18.910 -11.373  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.046 -19.687 -11.991  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -14.008 -20.139 -13.018  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -12.969 -19.506 -13.198  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -14.245 -21.240 -13.712  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.300 -17.146 -11.677  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.218 -18.609 -13.429  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -14.541 -19.491 -11.045  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -15.765 -20.491 -11.822  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -15.066 -21.803 -13.540  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -13.545 -21.550 -14.367  1.00  0.00           H  
ATOM    486  N   ARG A  31     -16.989 -16.940 -10.829  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.013 -16.452  -9.918  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.182 -14.942 -10.037  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.223 -14.234 -10.348  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.634 -16.837  -8.483  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.425 -16.113  -7.839  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.090 -16.845  -8.029  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.110 -18.113  -7.285  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.757 -18.303  -6.012  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -14.043 -17.396  -5.364  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -15.114 -19.414  -5.386  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.217 -16.306 -10.939  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -18.960 -16.927 -10.171  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.504 -16.649  -7.857  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.446 -17.906  -8.495  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.323 -15.097  -8.210  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.615 -16.038  -6.769  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.925 -17.051  -9.086  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.276 -16.209  -7.677  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.541 -18.890  -7.789  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.641 -16.621  -5.876  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.596 -17.633  -4.477  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.671 -20.124  -5.854  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.831 -19.594  -4.425  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.372 -14.451  -9.719  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.755 -13.038  -9.731  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.608 -12.430  -8.341  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.489 -11.212  -8.212  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.226 -12.888 -10.152  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.180 -13.500  -9.121  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -21.977 -14.685  -8.776  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -23.064 -12.781  -8.588  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.137 -15.074  -9.473  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.114 -12.486 -10.415  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.447 -11.825 -10.249  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.376 -13.369 -11.118  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.566 -13.277  -7.315  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.436 -12.986  -5.893  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.005 -12.524  -5.550  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.426 -12.931  -4.541  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.854 -14.290  -5.197  1.00  0.00           C  
ATOM    527  OG  SER A  33     -19.930 -14.261  -3.786  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.680 -14.249  -7.564  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.142 -12.197  -5.640  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.841 -14.553  -5.563  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.168 -15.078  -5.504  1.00  0.00           H  
ATOM    532  HG  SER A  33     -20.796 -13.872  -3.547  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.351 -11.791  -6.450  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.998 -11.307  -6.232  1.00  0.00           C  
ATOM    535  C   ILE A  34     -16.029 -10.183  -5.184  1.00  0.00           C  
ATOM    536  O   ILE A  34     -17.018  -9.445  -5.107  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.331 -10.904  -7.567  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.913  -9.649  -8.245  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.398 -12.083  -8.558  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.241  -8.343  -7.800  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.857 -11.464  -7.261  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.428 -12.142  -5.825  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.275 -10.716  -7.379  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.754  -9.744  -9.315  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.988  -9.584  -8.075  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.422 -12.240  -8.893  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.775 -11.865  -9.425  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -15.030 -12.992  -8.082  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -14.155  -8.417  -7.883  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.592  -7.532  -8.434  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.499  -8.108  -6.772  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.966 -10.044  -4.382  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.869  -9.016  -3.359  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.699  -7.659  -4.030  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.876  -7.521  -4.935  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.634  -9.395  -2.551  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.747 -10.126  -3.548  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.762 -10.859  -4.416  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.743  -9.002  -2.708  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -13.143  -8.513  -2.150  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.920 -10.091  -1.770  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.224  -9.392  -4.152  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -12.049 -10.805  -3.058  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.399 -10.949  -5.442  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.970 -11.839  -3.987  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.448  -6.646  -3.602  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.328  -5.321  -4.197  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.956  -4.680  -3.953  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.641  -3.691  -4.612  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.493  -4.449  -3.761  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.678  -5.036  -4.269  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.117  -6.788  -2.853  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.408  -5.445  -5.277  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.531  -4.394  -2.673  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.377  -3.448  -4.179  1.00  0.00           H  
ATOM    576  HG  SER A  36     -18.378  -4.354  -4.253  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.126  -5.232  -3.060  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.782  -4.728  -2.801  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.956  -4.837  -4.090  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.093  -4.001  -4.354  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.130  -5.500  -1.642  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.699  -6.950  -1.938  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.178  -7.155  -1.988  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -8.451  -6.341  -2.592  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.694  -8.148  -1.388  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.450  -6.040  -2.539  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.857  -3.678  -2.526  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.263  -4.936  -1.307  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.848  -5.526  -0.824  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.094  -7.579  -1.150  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -11.156  -7.318  -2.853  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.263  -5.844  -4.917  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.594  -6.076  -6.177  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.949  -4.918  -7.097  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.058  -4.321  -7.682  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.986  -7.447  -6.760  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.947  -8.552  -6.482  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.395  -8.638  -5.051  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.579  -9.901  -6.809  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.991  -6.487  -4.630  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.524  -6.056  -5.986  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.953  -7.750  -6.372  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.106  -7.368  -7.847  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.117  -8.401  -7.165  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.871  -7.722  -4.790  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.671  -9.449  -4.979  1.00  0.00           H  
ATOM    607 HD13 LEU A  38     -10.187  -8.797  -4.327  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.855 -10.699  -6.670  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.912  -9.887  -7.843  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.435 -10.077  -6.160  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.235  -4.566  -7.210  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.700  -3.468  -8.057  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.044  -2.148  -7.654  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.847  -1.265  -8.499  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.228  -3.298  -7.955  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.074  -4.521  -8.350  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.539  -4.270  -7.983  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.976  -4.820  -9.850  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.902  -5.105  -6.682  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.412  -3.684  -9.080  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.467  -3.032  -6.926  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.519  -2.453  -8.578  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.730  -5.390  -7.790  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -17.138  -5.152  -8.214  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.930  -3.412  -8.531  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.623  -4.073  -6.914  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.320  -3.963 -10.427  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.589  -5.689 -10.093  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -13.945  -5.040 -10.111  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.756  -2.000  -6.364  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.138  -0.827  -5.789  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.661  -0.762  -6.155  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.239   0.217  -6.777  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.351  -0.806  -4.270  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -12.818  -0.550  -3.915  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.202   0.928  -3.845  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.071   1.238  -2.999  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -12.744   1.767  -4.657  1.00  0.00           O  
ATOM    639  H   GLU A  40     -11.959  -2.784  -5.752  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.625   0.042  -6.213  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.053  -1.761  -3.848  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -10.732  -0.039  -3.810  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.474  -1.037  -4.635  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.013  -1.008  -2.944  1.00  0.00           H  
ATOM    645  N   GLU A  41      -8.886  -1.785  -5.789  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.454  -1.816  -6.069  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.205  -1.827  -7.583  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.272  -1.178  -8.059  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -6.777  -2.982  -5.327  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.316  -2.684  -4.945  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.158  -1.626  -3.847  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.173  -1.957  -2.636  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -4.998  -0.430  -4.167  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.309  -2.567  -5.287  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.046  -0.889  -5.673  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.321  -3.197  -4.405  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.812  -3.870  -5.961  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -4.852  -3.606  -4.601  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -4.771  -2.353  -5.827  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.068  -2.492  -8.360  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.941  -2.552  -9.804  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.042  -1.162 -10.395  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.244  -0.850 -11.262  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.998  -3.446 -10.456  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.890  -4.918 -10.212  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.805  -5.583  -9.755  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.939  -5.918 -10.348  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.134  -6.903  -9.519  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.416  -7.177  -9.938  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.282  -5.884 -10.776  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.165  -8.355 -10.016  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.065  -7.052 -10.800  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.505  -8.285 -10.430  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.819  -3.016  -7.919  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.953  -2.935 -10.039  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.983  -3.109 -10.128  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.950  -3.288 -11.531  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.848  -5.131  -9.544  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.512  -7.563  -9.062  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.714  -4.940 -11.070  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.716  -9.284  -9.707  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.101  -7.013 -11.109  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.121  -9.168 -10.448  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.013  -0.332 -10.000  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.131   1.018 -10.541  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.009   1.896  -9.995  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.527   2.769 -10.714  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.530   1.555 -10.206  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.744   3.014 -10.640  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.479   4.009  -9.499  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.791   4.384  -8.800  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -11.571   5.138  -7.551  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.659  -0.617  -9.274  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.010   0.993 -11.626  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.265   0.933 -10.719  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.698   1.460  -9.134  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.084   3.242 -11.477  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.769   3.136 -10.995  1.00  0.00           H  
ATOM    699  HD2 LYS A  43      -9.780   3.591  -8.775  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -10.024   4.900  -9.921  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.393   4.984  -9.483  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.343   3.475  -8.560  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -11.084   4.569  -6.865  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -12.460   5.390  -7.135  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -11.046   5.991  -7.728  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.589   1.680  -8.749  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.533   2.458  -8.125  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.228   2.278  -8.886  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.539   3.265  -9.151  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.380   2.038  -6.646  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.483   2.668  -5.780  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.962   1.891  -4.543  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -9.139   1.970  -4.198  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -7.128   1.199  -3.790  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.016   0.942  -8.205  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.805   3.509  -8.205  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.394   0.953  -6.587  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.417   2.371  -6.262  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.133   3.648  -5.452  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.358   2.838  -6.404  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -6.202   0.890  -4.104  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -7.499   0.782  -2.943  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.959   1.062  -9.353  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.747   0.708 -10.070  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.982   0.320 -11.525  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.100  -0.267 -12.145  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.068  -0.410  -9.277  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.640   0.076  -7.924  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.481   0.764  -7.667  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.398   0.099  -6.787  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.551   1.223  -6.414  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.687   0.825  -5.830  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.572   0.295  -9.085  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.083   1.568 -10.064  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.754  -1.250  -9.182  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.186  -0.755  -9.803  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.704   0.939  -8.311  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.391  -0.307  -6.666  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.791   1.813  -5.939  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.124   0.668 -12.122  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.432   0.302 -13.507  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.356   0.757 -14.475  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.066   0.047 -15.433  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.836   0.772 -13.936  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.086   2.283 -13.836  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.882   2.962 -15.193  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.992   4.474 -15.028  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.061   5.145 -16.341  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.821   1.152 -11.577  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.449  -0.783 -13.539  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.014   0.438 -14.958  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.586   0.271 -13.335  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.116   2.446 -13.515  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.443   2.729 -13.077  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.904   2.720 -15.607  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.648   2.603 -15.882  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.906   4.705 -14.472  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.139   4.829 -14.447  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.013   6.152 -16.232  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.953   4.933 -16.783  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.320   4.874 -16.982  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.762   1.921 -14.222  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.744   2.473 -15.085  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.473   1.616 -15.153  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.813   1.589 -16.191  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.483   3.921 -14.647  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.612   4.681 -15.654  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.261   4.642 -17.035  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.196   5.394 -17.310  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.879   3.682 -17.862  1.00  0.00           N  
ATOM    771  H   GLN A  47      -4.046   2.454 -13.412  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.182   2.471 -16.082  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.438   4.444 -14.567  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -2.020   3.915 -13.663  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.511   5.718 -15.333  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.617   4.235 -15.682  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.127   3.062 -17.562  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.276   3.565 -18.784  1.00  0.00           H  
ATOM    779  N   GLU A  48      -1.115   0.919 -14.079  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.065   0.055 -14.055  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.342  -1.388 -14.344  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.399  -2.118 -14.992  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.892   0.282 -12.784  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.144   0.091 -11.459  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.956   0.652 -10.294  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       2.127   0.254 -10.130  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.414   1.514  -9.550  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.681   0.968 -13.245  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.721   0.317 -14.878  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.758  -0.377 -12.811  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.259   1.310 -12.816  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.801   0.629 -11.494  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.063  -0.969 -11.296  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.561  -1.783 -13.967  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.086  -3.119 -14.209  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.146  -3.403 -15.706  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.913  -4.535 -16.103  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.486  -3.255 -13.585  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.453  -3.770 -12.140  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.802  -3.516 -11.467  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.204  -5.280 -12.127  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.126  -1.137 -13.426  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.409  -3.847 -13.774  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.972  -2.286 -13.624  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -4.099  -3.936 -14.173  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.675  -3.254 -11.577  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.571  -4.096 -11.962  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.042  -2.452 -11.505  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.776  -3.835 -10.429  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.955  -5.799 -12.722  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.254  -5.653 -11.108  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.215  -5.503 -12.527  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.510  -2.418 -16.531  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.600  -2.565 -17.980  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.181  -2.763 -18.475  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.921  -3.753 -19.139  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.279  -1.338 -18.661  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.762  -1.264 -18.254  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.185  -1.334 -20.198  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.390   0.124 -18.421  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.665  -1.519 -16.115  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.169  -3.472 -18.208  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.781  -0.430 -18.343  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.324  -1.994 -18.833  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.852  -1.529 -17.207  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -2.142  -1.389 -20.513  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.736  -2.171 -20.621  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.583  -0.397 -20.589  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -4.830   0.861 -17.845  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -5.388   0.423 -19.466  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -6.419   0.100 -18.060  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.276  -1.851 -18.129  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.120  -1.872 -18.546  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.859  -3.183 -18.251  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.543  -3.729 -19.117  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.831  -0.676 -17.909  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.013  -0.299 -18.782  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       2.797   0.489 -19.729  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.109  -0.872 -18.601  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.555  -1.057 -17.571  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.130  -1.728 -19.627  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.147   0.174 -17.862  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.158  -0.913 -16.895  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.688  -3.717 -17.048  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.315  -4.946 -16.589  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.663  -6.178 -17.197  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.343  -7.177 -17.432  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.136  -4.981 -15.074  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.409  -6.323 -14.415  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.687  -6.610 -13.913  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.403  -7.308 -14.354  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.969  -7.884 -13.393  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.674  -8.576 -13.809  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.966  -8.868 -13.347  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.110  -3.227 -16.379  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.380  -4.951 -16.837  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.790  -4.222 -14.642  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.103  -4.694 -14.869  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.468  -5.870 -13.988  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.440  -7.103 -14.787  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.970  -8.119 -13.057  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.915  -9.347 -13.770  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.195  -9.855 -12.969  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.345  -6.150 -17.407  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.337  -7.305 -17.971  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.130  -7.361 -19.474  1.00  0.00           C  
ATOM    867  O   LEU A  53       0.182  -8.413 -20.012  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.836  -7.244 -17.672  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.235  -7.711 -16.264  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.678  -7.299 -15.966  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.108  -9.231 -16.117  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.182  -5.303 -17.201  1.00  0.00           H  
ATOM    873  HA  LEU A  53       0.087  -8.206 -17.534  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.131  -6.208 -17.809  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.372  -7.850 -18.402  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.600  -7.228 -15.526  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.369  -7.874 -16.577  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.808  -6.239 -16.176  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.871  -7.460 -14.909  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.624  -9.739 -16.934  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.529  -9.567 -15.171  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.060  -9.520 -16.138  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.263  -6.235 -20.166  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.118  -6.183 -21.607  1.00  0.00           C  
ATOM    885  C   THR A  54       1.283  -6.553 -22.064  1.00  0.00           C  
ATOM    886  O   THR A  54       1.432  -7.054 -23.176  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.546  -4.801 -22.108  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.891  -4.824 -23.476  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.469  -3.685 -21.870  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.517  -5.378 -19.689  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.807  -6.928 -22.001  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.431  -4.527 -21.549  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.340  -5.476 -23.932  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.839  -3.742 -20.855  1.00  0.00           H  
ATOM    895 HG22 THR A  54      -0.015  -2.721 -21.982  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.307  -3.766 -22.559  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.309  -6.287 -21.254  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.665  -6.641 -21.650  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.864  -8.155 -21.503  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.757  -8.719 -22.128  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.670  -5.813 -20.836  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.799  -6.267 -19.376  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.037  -7.117 -19.118  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.146  -6.602 -19.059  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.874  -8.416 -18.911  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.128  -5.869 -20.345  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.805  -6.384 -22.701  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.644  -5.847 -21.323  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.326  -4.780 -20.852  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.830  -5.404 -18.721  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.917  -6.824 -19.103  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.990  -8.876 -19.089  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.702  -8.977 -18.753  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.075  -8.802 -20.636  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.147 -10.232 -20.393  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.296 -10.954 -21.442  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.700 -11.995 -21.942  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.812 -10.534 -18.911  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.452 -11.150 -18.515  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.329 -12.640 -18.836  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.273 -11.002 -16.997  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.349  -8.287 -20.154  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.191 -10.514 -20.538  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.591 -11.195 -18.533  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.912  -9.595 -18.367  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.642 -10.620 -19.006  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.387 -13.030 -18.449  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       2.165 -13.197 -18.408  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.326 -12.784 -19.911  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.301 -11.396 -16.699  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.328  -9.952 -16.713  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       2.057 -11.548 -16.470  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.165 -10.362 -21.840  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.223 -10.875 -22.829  1.00  0.00           C  
ATOM    935  C   GLU A  57       0.923 -11.258 -24.134  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.682 -12.337 -24.675  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.864  -9.821 -23.066  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.986 -10.328 -23.980  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.836 -11.459 -23.394  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.577 -12.104 -24.169  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -2.894 -11.630 -22.152  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.903  -9.503 -21.369  1.00  0.00           H  
ATOM    943  HA  GLU A  57      -0.268 -11.756 -22.436  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.293  -9.519 -22.110  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.416  -8.940 -23.524  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.644  -9.488 -24.160  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.573 -10.634 -24.941  1.00  0.00           H  
ATOM    948  N   SER A  58       1.810 -10.392 -24.624  1.00  0.00           N  
ATOM    949  CA  SER A  58       2.544 -10.629 -25.859  1.00  0.00           C  
ATOM    950  C   SER A  58       3.481 -11.836 -25.745  1.00  0.00           C  
ATOM    951  O   SER A  58       3.769 -12.480 -26.760  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.342  -9.376 -26.223  1.00  0.00           C  
ATOM    953  OG  SER A  58       2.553  -8.211 -26.084  1.00  0.00           O  
ATOM    954  H   SER A  58       1.957  -9.523 -24.131  1.00  0.00           H  
ATOM    955  HA  SER A  58       1.820 -10.830 -26.651  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.208  -9.292 -25.565  1.00  0.00           H  
ATOM    957  HB3 SER A  58       3.688  -9.463 -27.251  1.00  0.00           H  
ATOM    958  HG  SER A  58       1.665  -8.362 -26.477  1.00  0.00           H  
ATOM    959  N   GLU A  59       3.971 -12.140 -24.539  1.00  0.00           N  
ATOM    960  CA  GLU A  59       4.864 -13.259 -24.265  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.075 -14.542 -23.978  1.00  0.00           C  
ATOM    962  O   GLU A  59       4.617 -15.646 -24.019  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.864 -12.852 -23.166  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.937 -13.916 -22.901  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.072 -13.405 -22.012  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       9.165 -13.086 -22.546  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.911 -13.382 -20.772  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.693 -11.586 -23.737  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.402 -13.460 -25.174  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.363 -11.933 -23.481  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.326 -12.648 -22.241  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.476 -14.766 -22.401  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.353 -14.252 -23.852  1.00  0.00           H  
ATOM    974  N   GLU A  60       2.778 -14.401 -23.758  1.00  0.00           N  
ATOM    975  CA  GLU A  60       1.836 -15.475 -23.491  1.00  0.00           C  
ATOM    976  C   GLU A  60       1.304 -15.932 -24.841  1.00  0.00           C  
ATOM    977  O   GLU A  60       1.692 -16.988 -25.329  1.00  0.00           O  
ATOM    978  CB  GLU A  60       0.691 -15.015 -22.567  1.00  0.00           C  
ATOM    979  CG  GLU A  60       0.995 -15.261 -21.093  1.00  0.00           C  
ATOM    980  CD  GLU A  60       1.124 -16.745 -20.780  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       2.231 -17.173 -20.398  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       0.123 -17.491 -20.872  1.00  0.00           O  
ATOM    983  H   GLU A  60       2.496 -13.431 -23.762  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.365 -16.315 -23.037  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       0.493 -13.956 -22.711  1.00  0.00           H  
ATOM    986  HB3 GLU A  60      -0.221 -15.557 -22.816  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       1.926 -14.757 -20.833  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       0.189 -14.844 -20.489  1.00  0.00           H  
ATOM    989  N   GLU A  61       0.453 -15.132 -25.479  1.00  0.00           N  
ATOM    990  CA  GLU A  61      -0.142 -15.431 -26.769  1.00  0.00           C  
ATOM    991  C   GLU A  61      -0.317 -14.125 -27.540  1.00  0.00           C  
ATOM    992  O   GLU A  61      -1.302 -13.408 -27.366  1.00  0.00           O  
ATOM    993  CB  GLU A  61      -1.445 -16.244 -26.622  1.00  0.00           C  
ATOM    994  CG  GLU A  61      -2.491 -15.769 -25.599  1.00  0.00           C  
ATOM    995  CD  GLU A  61      -3.837 -16.451 -25.864  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      -3.913 -17.703 -25.871  1.00  0.00           O  
ATOM    997  OE2 GLU A  61      -4.834 -15.743 -26.135  1.00  0.00           O  
ATOM    998  H   GLU A  61       0.172 -14.258 -25.039  1.00  0.00           H  
ATOM    999  HA  GLU A  61       0.551 -16.057 -27.334  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61      -1.920 -16.281 -27.600  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61      -1.172 -17.265 -26.358  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61      -2.151 -16.014 -24.592  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61      -2.624 -14.690 -25.662  1.00  0.00           H  
ATOM   1004  N   SER A  62       0.673 -13.806 -28.377  1.00  0.00           N  
ATOM   1005  CA  SER A  62       0.686 -12.611 -29.207  1.00  0.00           C  
ATOM   1006  C   SER A  62      -0.597 -12.579 -30.020  1.00  0.00           C  
ATOM   1007  O   SER A  62      -1.302 -11.550 -30.033  1.00  0.00           O  
ATOM   1008  CB  SER A  62       1.960 -12.646 -30.069  1.00  0.00           C  
ATOM   1009  OG  SER A  62       2.023 -11.547 -30.956  1.00  0.00           O  
ATOM   1010  H   SER A  62       1.449 -14.448 -28.461  1.00  0.00           H  
ATOM   1011  HA  SER A  62       0.706 -11.736 -28.558  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       2.831 -12.632 -29.415  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       1.991 -13.568 -30.649  1.00  0.00           H  
ATOM   1014  HG  SER A  62       2.876 -11.565 -31.443  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       3.772   1.530  -3.088  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.409   1.000  -2.936  1.00  0.00           C  
ATOM      3  C   MET A   1       2.322  -0.347  -3.637  1.00  0.00           C  
ATOM      4  O   MET A   1       3.257  -0.725  -4.353  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.356   1.974  -3.494  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.330   3.293  -2.722  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.671   4.470  -3.062  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.743   5.643  -4.091  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.060   1.690  -4.033  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.212   0.847  -1.874  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.532   2.170  -4.551  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.370   1.520  -3.403  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.387   3.785  -2.943  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.328   3.074  -1.658  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.859   5.976  -3.550  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.351   6.516  -4.319  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.432   5.160  -5.017  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.228  -1.087  -3.420  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.012  -2.389  -4.037  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.010  -2.247  -5.558  1.00  0.00           C  
ATOM     21  O   LYS A   2       0.114  -1.658  -6.151  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.230  -3.110  -3.488  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.558  -2.334  -3.468  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.597  -3.035  -2.576  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.997  -4.424  -3.092  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.967  -5.104  -2.213  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.499  -0.716  -2.815  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.870  -3.009  -3.766  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.374  -4.004  -4.088  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.004  -3.432  -2.475  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.398  -1.333  -3.068  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -1.949  -2.242  -4.482  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -2.204  -3.116  -1.561  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.478  -2.403  -2.540  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.427  -4.331  -4.089  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.110  -5.047  -3.154  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.588  -5.235  -1.284  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.152  -6.042  -2.571  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.850  -4.596  -2.170  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.080  -2.745  -6.160  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.372  -2.775  -7.585  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.382  -3.655  -8.337  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.685  -4.464  -7.730  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.810  -3.301  -7.765  1.00  0.00           C  
ATOM     45  CG  ASN A   3       4.009  -4.600  -7.001  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       4.123  -4.597  -5.780  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.928  -5.730  -7.661  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.762  -3.211  -5.574  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.275  -1.771  -7.980  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.045  -3.428  -8.823  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.502  -2.581  -7.351  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.200  -5.740  -8.642  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.981  -6.578  -7.102  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.371  -3.555  -9.669  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.481  -4.314 -10.545  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.489  -5.814 -10.233  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.571  -6.393  -9.994  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.840  -4.052 -12.009  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.980  -2.861 -10.093  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.533  -3.948 -10.384  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.223  -4.677 -12.650  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.651  -3.010 -12.265  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       1.884  -4.302 -12.199  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.666  -6.448 -10.192  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.755  -7.878  -9.910  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.165  -8.232  -8.547  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.643  -9.331  -8.360  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.208  -8.341  -9.913  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.508  -5.932 -10.389  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.211  -8.418 -10.687  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.749  -7.862  -9.103  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.226  -9.411  -9.713  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.683  -8.131 -10.869  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.268  -7.324  -7.576  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.768  -7.512  -6.225  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.720  -7.826  -6.273  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.126  -8.836  -5.705  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.084  -6.235  -5.437  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.495  -6.416  -3.979  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.305  -6.588  -3.036  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.086  -8.036  -2.638  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.969  -8.104  -1.610  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.706  -6.424  -7.772  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.300  -8.355  -5.780  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.926  -5.754  -5.917  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.252  -5.539  -5.506  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.195  -7.246  -3.890  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.015  -5.505  -3.685  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.493  -6.008  -2.134  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.604  -6.218  -3.504  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.203  -8.605  -3.526  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.021  -8.440  -2.243  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -1.026  -9.035  -1.215  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.873  -7.847  -2.008  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -0.789  -7.466  -0.843  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.510  -6.992  -6.953  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.959  -7.206  -7.051  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.258  -8.428  -7.923  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.221  -9.144  -7.657  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.722  -5.970  -7.587  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.169  -4.613  -7.093  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.204  -6.066  -7.196  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.356  -3.940  -8.187  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.062  -6.192  -7.390  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.329  -7.420  -6.046  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.682  -5.990  -8.677  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.977  -3.930  -6.845  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.547  -4.751  -6.210  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.647  -6.986  -7.572  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.310  -6.049  -6.110  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.751  -5.227  -7.617  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.868  -3.049  -7.793  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.620  -4.643  -8.553  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.014  -3.670  -9.009  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.449  -8.690  -8.954  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.667  -9.839  -9.828  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.654 -11.123  -9.020  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.604 -11.895  -9.100  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.671  -9.857 -10.999  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.723 -11.148 -11.831  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.984  -8.695 -11.956  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.671  -8.066  -9.135  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.664  -9.760 -10.219  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.673  -9.749 -10.573  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.048 -11.074 -12.684  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.403 -11.999 -11.229  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -2.737 -11.331 -12.190  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.960  -8.840 -12.418  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.997  -7.756 -11.417  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.234  -8.635 -12.739  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.611 -11.324  -8.220  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.459 -12.511  -7.388  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.687 -12.730  -6.505  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.084 -13.876  -6.292  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.157 -12.413  -6.575  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.349 -12.429  -5.068  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.469 -13.477  -4.432  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.415 -11.256  -4.471  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.883 -10.622  -8.226  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.377 -13.369  -8.055  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.463 -13.267  -6.826  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.375 -11.503  -6.858  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.418 -10.419  -5.056  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.563 -11.212  -3.475  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.266 -11.638  -5.996  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.443 -11.707  -5.146  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.651 -12.138  -5.974  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.432 -12.969  -5.515  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.736 -10.360  -4.465  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.674  -9.980  -3.432  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.003  -8.647  -2.760  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.269  -7.657  -2.993  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.909  -8.623  -1.901  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.880 -10.731  -6.228  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.255 -12.465  -4.384  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.808  -9.574  -5.216  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.699 -10.435  -3.957  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.610 -10.764  -2.674  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.703  -9.905  -3.917  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.816 -11.600  -7.189  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.933 -11.954  -8.047  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.918 -13.456  -8.302  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.935 -14.119  -8.092  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.889 -11.141  -9.342  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.139 -10.921  -7.531  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.856 -11.716  -7.522  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.915 -10.080  -9.097  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -5.985 -11.372  -9.907  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.750 -11.391  -9.957  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.761 -14.004  -8.684  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.636 -15.432  -8.959  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.039 -16.233  -7.720  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.721 -17.251  -7.840  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.201 -15.817  -9.346  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.508 -15.005 -10.455  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.116 -15.584 -10.715  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.319 -14.949 -11.746  1.00  0.00           C  
ATOM    178  H   LEU A  12      -4.970 -13.386  -8.832  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.316 -15.683  -9.778  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.602 -15.736  -8.444  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.214 -16.866  -9.643  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.373 -13.983 -10.124  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.575 -15.695  -9.776  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.554 -14.905 -11.350  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.199 -16.553 -11.205  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.214 -14.359 -11.578  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.604 -15.949 -12.062  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.740 -14.459 -12.524  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.654 -15.769  -6.524  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.976 -16.435  -5.263  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.480 -16.528  -5.065  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.959 -17.567  -4.614  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.303 -15.767  -4.053  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.790 -15.914  -4.052  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.219 -16.716  -4.789  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.094 -15.166  -3.215  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.097 -14.922  -6.500  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.614 -17.457  -5.319  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.570 -14.715  -4.012  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.683 -16.243  -3.149  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.540 -14.563  -2.536  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.103 -15.356  -3.144  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.243 -15.494  -5.423  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.698 -15.507  -5.286  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.374 -16.186  -6.495  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.607 -16.248  -6.548  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.230 -14.100  -4.975  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.100 -13.781  -3.473  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.665 -13.443  -3.093  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -7.898 -14.257  -2.574  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.264 -12.226  -3.394  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.798 -14.658  -5.789  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.949 -16.119  -4.422  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.702 -13.352  -5.568  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.284 -14.048  -5.231  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.731 -12.923  -3.244  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.458 -14.618  -2.872  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.977 -11.580  -3.688  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.299 -11.947  -3.343  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.598 -16.737  -7.436  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.068 -17.427  -8.629  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.438 -16.459  -9.739  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.440 -16.654 -10.438  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.593 -16.652  -7.339  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.270 -18.061  -8.999  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.926 -18.043  -8.365  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.631 -15.415  -9.939  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.885 -14.385 -10.936  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.648 -14.153 -11.787  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.555 -13.945 -11.276  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.328 -13.103 -10.201  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.659 -13.307  -9.435  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.445 -11.890 -11.137  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.672 -12.556  -8.108  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.810 -15.271  -9.348  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.688 -14.705 -11.589  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.542 -12.856  -9.488  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.496 -12.992 -10.052  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.825 -14.348  -9.188  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -9.475 -11.652 -11.577  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.169 -12.085 -11.927  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -10.755 -11.033 -10.547  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -10.739 -12.734  -7.574  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -11.811 -11.495  -8.297  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.489 -12.923  -7.489  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.823 -14.202 -13.098  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.787 -13.995 -14.080  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.892 -12.553 -14.557  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.935 -12.129 -15.056  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.975 -14.979 -15.244  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.765 -16.301 -14.781  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.997 -14.648 -16.374  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.753 -14.367 -13.461  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.809 -14.171 -13.630  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.990 -14.911 -15.637  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -8.451 -16.481 -14.117  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.025 -15.425 -17.138  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -5.986 -14.555 -15.979  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.285 -13.698 -16.840  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.853 -11.754 -14.337  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.834 -10.379 -14.794  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.120 -10.381 -16.133  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.115 -11.077 -16.310  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -6.061  -9.473 -13.841  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.850  -9.120 -12.579  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.852  -8.640 -11.536  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.891  -8.037 -12.847  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.012 -12.122 -13.929  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.848 -10.002 -14.924  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.128  -9.973 -13.560  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.849  -8.551 -14.388  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.350 -10.013 -12.203  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.337  -8.463 -10.586  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.326  -7.742 -11.862  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.151  -9.447 -11.400  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -7.453  -7.045 -12.723  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -8.713  -8.174 -12.160  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.291  -8.159 -13.844  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.629  -9.599 -17.070  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.061  -9.451 -18.400  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.522  -8.101 -18.918  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.485  -7.546 -18.400  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.533 -10.589 -19.319  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -7.883 -10.393 -19.982  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -7.953  -9.957 -21.318  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.070 -10.655 -19.273  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.199  -9.801 -21.945  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.313 -10.453 -19.893  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.385 -10.035 -21.232  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.461  -9.041 -16.888  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -4.973  -9.471 -18.333  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -5.782 -10.737 -20.097  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.577 -11.505 -18.735  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.051  -9.758 -21.883  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.031 -11.024 -18.258  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.235  -9.523 -22.988  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.212 -10.623 -19.331  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.343  -9.906 -21.718  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.885  -7.556 -19.940  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.270  -6.287 -20.521  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.773  -6.575 -21.923  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.191  -7.377 -22.651  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.136  -5.252 -20.420  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -3.877  -5.768 -19.735  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.816  -4.507 -21.719  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.084  -7.986 -20.366  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.110  -5.878 -19.963  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -5.511  -4.521 -19.726  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -3.157  -4.965 -19.647  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.154  -6.086 -18.731  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -3.429  -6.586 -20.299  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -4.536  -5.197 -22.509  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -5.689  -3.947 -22.036  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -3.976  -3.837 -21.574  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.859  -5.910 -22.287  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.502  -6.022 -23.570  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.618  -4.607 -24.109  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.307  -3.779 -23.496  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.875  -6.649 -23.371  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.406  -7.233 -24.545  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.268  -5.266 -21.621  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.912  -6.648 -24.235  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.837  -7.396 -22.580  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.521  -5.838 -23.057  1.00  0.00           H  
ATOM    325  HG  SER A  21      -9.776  -7.881 -24.897  1.00  0.00           H  
ATOM    326  N   ASP A  22      -7.956  -4.352 -25.234  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -7.936  -3.077 -25.940  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.377  -1.967 -25.059  1.00  0.00           C  
ATOM    329  O   ASP A  22      -7.947  -0.885 -24.922  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.329  -2.824 -26.534  1.00  0.00           C  
ATOM    331  CG  ASP A  22      -9.403  -1.611 -27.455  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.293  -0.761 -27.228  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -8.661  -1.540 -28.465  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.418  -5.115 -25.631  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.224  -3.169 -26.761  1.00  0.00           H  
ATOM    336  HB2 ASP A  22      -9.629  -3.708 -27.094  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.046  -2.696 -25.723  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.220  -2.262 -24.461  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.447  -1.380 -23.575  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.251  -0.904 -22.375  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.061   0.202 -21.866  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -4.836  -0.207 -24.363  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.465   0.147 -23.813  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.246   1.185 -23.194  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -2.514  -0.744 -24.017  1.00  0.00           N  
ATOM    346  H   ASN A  23      -5.876  -3.197 -24.656  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.624  -1.967 -23.160  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -4.731  -0.485 -25.407  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.492   0.665 -24.328  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -2.763  -1.622 -24.489  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -1.562  -0.592 -23.737  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.165  -1.752 -21.905  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.020  -1.470 -20.778  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.107  -2.716 -19.921  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.397  -3.800 -20.427  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.368  -1.029 -21.340  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.301  -0.439 -20.276  1.00  0.00           C  
ATOM    358  CD  LYS A  24      -9.774   0.890 -19.709  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -10.885   1.590 -18.919  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -10.544   2.994 -18.606  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.282  -2.642 -22.369  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.573  -0.655 -20.208  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.180  -0.263 -22.090  1.00  0.00           H  
ATOM    364  HB3 LYS A  24      -9.838  -1.876 -21.849  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.256  -0.252 -20.760  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.453  -1.156 -19.467  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -8.920   0.706 -19.053  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.462   1.531 -20.538  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.803   1.580 -19.512  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -11.067   1.042 -17.992  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.239   3.406 -17.988  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.542   3.564 -19.451  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24      -9.626   3.089 -18.181  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.832  -2.560 -18.631  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.859  -3.621 -17.640  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.232  -4.277 -17.624  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.251  -3.588 -17.591  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.572  -3.001 -16.270  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.588  -4.031 -15.132  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.595  -5.179 -15.343  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.281  -3.312 -13.823  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.601  -1.637 -18.300  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.088  -4.369 -17.852  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.604  -2.511 -16.298  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.328  -2.242 -16.060  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.584  -4.453 -15.057  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.476  -5.747 -14.422  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -5.627  -4.781 -15.646  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.963  -5.868 -16.104  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.974  -2.486 -13.664  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -6.270  -2.911 -13.845  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.373  -4.018 -13.000  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.252  -5.600 -17.617  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.423  -6.460 -17.575  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.167  -7.553 -16.537  1.00  0.00           C  
ATOM    396  O   LYS A  26      -9.044  -7.727 -16.060  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.640  -7.105 -18.960  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.817  -6.510 -19.721  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.531  -5.123 -20.326  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.505  -4.789 -21.464  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -12.114  -3.586 -22.237  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.369  -6.112 -17.653  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.301  -5.887 -17.272  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.738  -7.065 -19.572  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.881  -8.156 -18.814  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.062  -7.196 -20.532  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.641  -6.487 -19.010  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.601  -4.360 -19.555  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.520  -5.133 -20.726  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.539  -5.637 -22.146  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.507  -4.651 -21.053  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -12.220  -2.751 -21.675  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -12.732  -3.506 -23.045  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -11.164  -3.656 -22.598  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.211  -8.280 -16.150  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.131  -9.380 -15.196  1.00  0.00           C  
ATOM    417  C   TYR A  27     -12.061 -10.492 -15.702  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.132 -10.220 -16.254  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.416  -8.885 -13.748  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.880  -8.733 -13.399  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.528  -7.496 -13.578  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.586  -9.828 -12.868  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.886  -7.357 -13.248  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.943  -9.696 -12.535  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.600  -8.461 -12.728  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.929  -8.355 -12.459  1.00  0.00           O  
ATOM    427  H   TYR A  27     -12.117  -8.098 -16.567  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.116  -9.757 -15.260  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.956  -9.506 -12.965  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.935  -7.920 -13.628  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.980  -6.649 -13.967  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.096 -10.780 -12.720  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.371  -6.406 -13.405  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.480 -10.548 -12.142  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.174  -7.488 -12.078  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.640 -11.744 -15.532  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.332 -12.976 -15.915  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.411 -13.884 -14.700  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.486 -13.909 -13.889  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.526 -13.690 -17.016  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -11.814 -13.129 -18.413  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.759 -14.007 -19.235  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.022 -15.273 -19.681  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.859 -16.123 -20.546  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.738 -11.877 -15.079  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.344 -12.760 -16.270  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.459 -13.582 -16.813  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.744 -14.759 -16.998  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.264 -12.145 -18.313  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -10.874 -13.029 -18.958  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.639 -14.258 -18.642  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.068 -13.444 -20.117  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.113 -14.973 -20.210  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.713 -15.847 -18.804  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -13.343 -15.565 -21.242  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.569 -16.612 -20.010  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.301 -16.824 -21.019  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.476 -14.668 -14.595  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.721 -15.607 -13.508  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.001 -16.387 -13.841  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.599 -16.217 -14.909  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.765 -14.857 -12.152  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.944 -15.762 -11.073  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.834 -13.756 -12.140  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.214 -14.605 -15.289  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.902 -16.322 -13.471  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.806 -14.369 -11.984  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.062 -16.091 -10.816  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.550 -12.955 -12.828  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.922 -13.336 -11.141  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.809 -14.140 -12.446  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.401 -17.270 -12.932  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.586 -18.113 -13.024  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.606 -17.708 -11.964  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.649 -18.358 -11.884  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.217 -19.593 -12.800  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.189 -20.129 -13.783  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -14.009 -19.797 -13.688  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.592 -20.973 -14.712  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.841 -17.320 -12.089  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -17.049 -18.010 -14.005  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.831 -19.715 -11.788  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.124 -20.196 -12.861  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -16.581 -21.147 -14.838  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -14.928 -21.394 -15.354  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.324 -16.695 -11.135  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.210 -16.242 -10.069  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.370 -14.732 -10.078  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.419 -14.022 -10.384  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.609 -16.717  -8.724  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.252 -16.065  -8.352  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.172 -17.062  -7.916  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.491 -17.716  -6.637  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -15.125 -18.945  -6.258  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -14.370 -19.703  -7.051  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -15.518 -19.426  -5.087  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.455 -16.182 -11.242  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.192 -16.699 -10.195  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.321 -16.498  -7.926  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.492 -17.802  -8.773  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.842 -15.538  -9.209  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.410 -15.324  -7.567  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.054 -17.806  -8.704  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.229 -16.526  -7.804  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.968 -17.125  -5.952  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -14.012 -19.356  -7.926  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -14.297 -20.700  -6.861  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -16.138 -18.896  -4.468  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -15.199 -20.321  -4.724  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.547 -14.242  -9.698  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.801 -12.794  -9.619  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.548 -12.341  -8.174  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.487 -11.150  -7.861  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.231 -12.440 -10.071  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.525 -12.745 -11.548  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -20.644 -12.624 -12.430  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.666 -13.181 -11.839  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.298 -14.879  -9.454  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.100 -12.251 -10.248  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.942 -12.982  -9.442  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.404 -11.375  -9.910  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.352 -13.299  -7.264  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.085 -13.123  -5.850  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.679 -12.561  -5.561  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.225 -12.660  -4.414  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.316 -14.485  -5.188  1.00  0.00           C  
ATOM    527  OG  SER A  33     -19.198 -14.384  -3.783  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.421 -14.248  -7.600  1.00  0.00           H  
ATOM    529  HA  SER A  33     -19.822 -12.422  -5.460  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.311 -14.835  -5.458  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -18.585 -15.202  -5.560  1.00  0.00           H  
ATOM    532  HG  SER A  33     -18.417 -13.812  -3.646  1.00  0.00           H  
ATOM    533  N   ILE A  34     -16.974 -12.008  -6.556  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.645 -11.449  -6.339  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.741 -10.319  -5.299  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.788  -9.664  -5.213  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -14.996 -11.017  -7.672  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.613  -9.789  -8.367  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.031 -12.194  -8.658  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.024  -8.458  -7.888  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.378 -11.941  -7.479  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.042 -12.254  -5.914  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -13.951 -10.792  -7.468  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.416  -9.863  -9.433  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.694  -9.791  -8.246  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.041 -12.351  -9.032  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.385 -11.954  -9.497  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.679 -13.109  -8.180  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.362  -7.673  -8.556  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.367  -8.224  -6.884  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -13.932  -8.489  -7.895  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.685 -10.087  -4.512  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.675  -9.052  -3.496  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.564  -7.665  -4.129  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.754  -7.471  -5.035  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.459  -9.370  -2.628  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.497 -10.045  -3.597  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.423 -10.805  -4.538  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.569  -9.112  -2.892  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -13.030  -8.466  -2.208  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.732 -10.073  -1.841  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -11.970  -9.277  -4.155  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.802 -10.711  -3.091  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.006 -10.821  -5.543  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.575 -11.821  -4.179  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.329  -6.679  -3.648  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.242  -5.330  -4.197  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.859  -4.732  -3.897  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.528  -3.717  -4.508  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.385  -4.430  -3.707  1.00  0.00           C  
ATOM    571  OG  SER A  36     -16.307  -3.136  -4.286  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.981  -6.869  -2.902  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.336  -5.417  -5.280  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -17.343  -4.881  -3.970  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.327  -4.332  -2.629  1.00  0.00           H  
ATOM    576  HG  SER A  36     -15.366  -2.903  -4.345  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.052  -5.313  -2.993  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.717  -4.790  -2.715  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.908  -4.839  -4.020  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.122  -3.929  -4.277  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.033  -5.535  -1.546  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.357  -6.863  -1.916  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.891  -7.653  -0.689  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.683  -8.475  -0.183  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.714  -7.485  -0.278  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.365  -6.143  -2.512  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.826  -3.744  -2.426  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.265  -4.882  -1.130  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.776  -5.722  -0.770  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.055  -7.473  -2.489  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.493  -6.653  -2.548  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.132  -5.883  -4.842  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.481  -6.094  -6.127  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.956  -5.012  -7.081  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.118  -4.401  -7.731  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.743  -7.525  -6.662  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.596  -8.512  -6.346  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.086  -8.468  -4.895  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.052  -9.949  -6.605  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.807  -6.579  -4.547  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.409  -5.951  -6.007  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.668  -7.905  -6.237  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.889  -7.507  -7.752  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.769  -8.313  -7.031  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -9.903  -8.648  -4.195  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.642  -7.498  -4.670  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.312  -9.218  -4.738  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.932 -10.174  -6.008  1.00  0.00           H  
ATOM    609 HD22 LEU A  38      -9.264 -10.650  -6.338  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.297 -10.060  -7.655  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.266  -4.747  -7.170  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.802  -3.715  -8.057  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.116  -2.381  -7.792  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.722  -1.685  -8.735  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.315  -3.512  -7.845  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.215  -4.697  -8.210  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.663  -4.363  -7.836  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.142  -5.026  -9.706  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.900  -5.285  -6.598  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.604  -3.998  -9.089  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.494  -3.250  -6.802  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.624  -2.653  -8.438  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.900  -5.566  -7.635  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -17.038  -3.538  -8.442  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.723  -4.079  -6.785  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -17.292  -5.237  -7.981  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -14.130  -5.314  -9.976  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.447  -4.163 -10.298  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.803  -5.863  -9.925  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.996  -2.024  -6.517  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.387  -0.785  -6.095  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.893  -0.770  -6.394  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.434   0.173  -7.039  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.703  -0.539  -4.615  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.206  -0.298  -4.431  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.517   0.743  -3.370  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -13.943   0.359  -2.256  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.446   1.948  -3.699  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.345  -2.655  -5.801  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.832   0.025  -6.675  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.396  -1.392  -4.012  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.151   0.338  -4.283  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.620   0.071  -5.366  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.710  -1.232  -4.189  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.140  -1.789  -5.968  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.701  -1.849  -6.195  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.381  -1.799  -7.684  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.441  -1.119  -8.103  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.111  -3.124  -5.585  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.762  -2.842  -4.928  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.963  -2.426  -3.478  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -6.090  -3.345  -2.634  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.978  -1.225  -3.149  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.564  -2.557  -5.450  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.260  -0.977  -5.711  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.776  -3.533  -4.831  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.998  -3.880  -6.358  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.172  -3.754  -4.946  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.214  -2.080  -5.476  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.184  -2.499  -8.486  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.017  -2.540  -9.918  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.159  -1.151 -10.489  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.388  -0.823 -11.369  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.033  -3.474 -10.563  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.866  -4.931 -10.270  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.743  -5.529  -9.811  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.884  -5.971 -10.310  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.992  -6.864  -9.582  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.290  -7.198  -9.900  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.253  -5.996 -10.650  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.002  -8.405  -9.892  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.990  -7.191 -10.597  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.370  -8.394 -10.225  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.939  -3.039  -8.068  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -7.010  -2.883 -10.138  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.029  -3.162 -10.247  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.971  -3.329 -11.638  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.807  -5.030  -9.598  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.287  -7.497  -9.220  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.749  -5.075 -10.921  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.506  -9.310  -9.574  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.047  -7.193 -10.829  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.971  -9.289 -10.171  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.142  -0.359 -10.058  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.347   1.006 -10.544  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.244   1.933 -10.033  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.884   2.878 -10.733  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.764   1.447 -10.123  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.053   2.955 -10.178  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.700   3.697  -8.870  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.935   4.188  -8.100  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -12.590   3.167  -7.247  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.732  -0.724  -9.317  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.266   1.019 -11.635  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.454   0.956 -10.807  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.989   1.085  -9.118  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.500   3.392 -11.013  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -12.114   3.095 -10.387  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -10.074   3.089  -8.215  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -10.124   4.582  -9.140  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -11.622   5.018  -7.464  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.655   4.591  -8.811  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -11.974   2.863  -6.498  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -12.948   2.368  -7.759  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -13.389   3.588  -6.772  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.714   1.694  -8.839  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.661   2.508  -8.251  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.373   2.352  -9.058  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.799   3.340  -9.510  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.429   2.071  -6.796  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.572   2.458  -5.843  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.576   1.604  -4.573  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.623   1.139  -4.120  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.419   1.355  -3.984  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.053   0.896  -8.313  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.952   3.560  -8.264  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.299   0.992  -6.768  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.509   2.526  -6.429  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.467   3.502  -5.582  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.533   2.352  -6.339  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.556   1.772  -4.303  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.352   0.529  -3.379  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.963   1.106  -9.294  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.747   0.733 -10.008  1.00  0.00           C  
ATOM    725  C   HIS A  45      -4.033   0.277 -11.439  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.288  -0.509 -12.018  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.053  -0.370  -9.195  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.691   0.086  -7.804  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.567   0.798  -7.469  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.454  -0.040  -6.676  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.636   1.066  -6.155  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.781   0.595  -5.626  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.496   0.341  -8.891  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.093   1.600 -10.040  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.699  -1.247  -9.153  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.137  -0.676  -9.696  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.827   1.072  -8.122  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.421  -0.510  -6.630  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.879   1.608  -5.608  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.127   0.743 -12.041  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.532   0.346 -13.389  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.465   0.616 -14.420  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.303  -0.171 -15.344  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.882   0.974 -13.799  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.964   2.506 -13.777  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.707   3.113 -15.157  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.753   4.632 -15.025  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.244   5.338 -16.223  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.687   1.389 -11.518  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.672  -0.733 -13.361  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.151   0.604 -14.790  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.654   0.624 -13.126  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.973   2.785 -13.462  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.259   2.911 -13.050  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.740   2.802 -15.538  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.486   2.773 -15.838  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.793   4.921 -14.863  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.191   4.922 -14.135  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.259   5.158 -16.400  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.360   6.341 -16.097  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.773   5.057 -17.041  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.765   1.731 -14.271  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.752   2.145 -15.189  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.583   1.178 -15.230  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.249   0.671 -16.301  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.349   3.575 -14.809  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.611   4.259 -15.949  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.486   4.255 -17.188  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.521   4.920 -17.267  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -2.184   3.355 -18.099  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.926   2.342 -13.493  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.226   2.125 -16.167  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.243   4.162 -14.586  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.715   3.558 -13.928  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.371   5.278 -15.672  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.681   3.727 -16.138  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.390   2.745 -17.925  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.683   3.299 -18.977  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.983   0.921 -14.072  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.153   0.018 -13.998  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.285  -1.419 -14.286  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.480  -2.174 -14.884  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.896   0.162 -12.664  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.038  -0.019 -11.405  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.414   1.319 -10.821  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -0.036   1.588  -9.656  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.116   2.088 -11.520  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.313   1.372 -13.214  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.857   0.297 -14.784  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.678  -0.588 -12.647  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.388   1.135 -12.630  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.823  -0.642 -11.618  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.627  -0.552 -10.658  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.518  -1.795 -13.914  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.053  -3.130 -14.150  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.131  -3.416 -15.642  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.896  -4.549 -16.033  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.447  -3.298 -13.513  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.402  -3.713 -12.032  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.779  -3.519 -11.390  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.031  -5.194 -11.887  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.100  -1.126 -13.413  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.374  -3.861 -13.726  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.991  -2.363 -13.627  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -4.016  -4.055 -14.052  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.673  -3.103 -11.500  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.110  -2.489 -11.531  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.731  -3.717 -10.323  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.495  -4.204 -11.835  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.040  -5.383 -12.294  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.753  -5.821 -12.409  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.024  -5.468 -10.833  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.505  -2.440 -16.468  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.626  -2.592 -17.909  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.235  -2.815 -18.463  1.00  0.00           C  
ATOM    816  O   ILE A  50      -1.003  -3.811 -19.133  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.292  -1.333 -18.544  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.793  -1.322 -18.218  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.131  -1.215 -20.069  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.452   0.060 -18.336  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.666  -1.530 -16.079  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.223  -3.482 -18.120  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.834  -0.441 -18.124  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.298  -2.026 -18.877  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.919  -1.663 -17.197  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.574  -0.287 -20.429  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -2.079  -1.204 -20.351  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.622  -2.047 -20.551  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.480   0.005 -17.981  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -4.911   0.783 -17.726  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.454   0.403 -19.368  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.325  -1.887 -18.182  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.045  -1.907 -18.671  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.783  -3.190 -18.320  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.521  -3.718 -19.150  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.767  -0.653 -18.157  1.00  0.00           C  
ATOM    837  CG  ASP A  51       2.730  -0.084 -19.192  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       2.295   0.818 -19.954  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       3.907  -0.502 -19.197  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.602  -1.105 -17.607  1.00  0.00           H  
ATOM    841  HA  ASP A  51       0.988  -1.881 -19.761  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.037   0.124 -17.922  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.302  -0.883 -17.234  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.549  -3.717 -17.118  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.163  -4.941 -16.639  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.476  -6.179 -17.192  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.155  -7.150 -17.474  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.047  -4.986 -15.116  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.380  -6.337 -14.510  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.693  -6.832 -14.606  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.364  -7.144 -13.960  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.998  -8.115 -14.121  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.674  -8.427 -13.474  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.991  -8.907 -13.549  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.931  -3.225 -16.484  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.219  -4.981 -16.923  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.725  -4.245 -14.707  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.026  -4.709 -14.848  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.457  -6.248 -15.101  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.340  -6.799 -13.959  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.001  -8.506 -14.218  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.907  -9.075 -13.077  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.223  -9.903 -13.199  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.152  -6.191 -17.334  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.527  -7.386 -17.827  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.420  -7.562 -19.329  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.264  -8.680 -19.820  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -2.014  -7.310 -17.475  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.355  -7.774 -16.054  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.755  -7.269 -15.692  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.347  -9.303 -15.981  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.382  -5.360 -17.095  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.077  -8.256 -17.356  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.322  -6.280 -17.611  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.594  -7.898 -18.186  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.638  -7.369 -15.337  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.502  -7.724 -16.341  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.796  -6.189 -15.815  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.950  -7.496 -14.646  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.705  -9.633 -15.007  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.331  -9.676 -16.118  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.979  -9.712 -16.772  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.525  -6.466 -20.068  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.488  -6.520 -21.517  1.00  0.00           C  
ATOM    885  C   THR A  54       0.883  -6.919 -22.043  1.00  0.00           C  
ATOM    886  O   THR A  54       0.979  -7.562 -23.084  1.00  0.00           O  
ATOM    887  CB  THR A  54      -1.043  -5.189 -22.027  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.705  -5.318 -23.265  1.00  0.00           O  
ATOM    889  CG2 THR A  54      -0.079  -4.002 -21.998  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.645  -5.557 -19.626  1.00  0.00           H  
ATOM    891  HA  THR A  54      -1.183  -7.304 -21.811  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.811  -4.937 -21.318  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -2.258  -6.127 -23.214  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.488  -4.013 -21.066  1.00  0.00           H  
ATOM    895 HG22 THR A  54      -0.655  -3.075 -22.012  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.605  -4.049 -22.843  1.00  0.00           H  
ATOM    897  N   GLN A  55       1.949  -6.605 -21.306  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.292  -6.955 -21.736  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.537  -8.462 -21.647  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.464  -8.961 -22.279  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.292  -6.139 -20.918  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.338  -6.539 -19.438  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.736  -6.842 -18.946  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       6.388  -6.023 -18.307  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.200  -8.043 -19.227  1.00  0.00           N  
ATOM    906  H   GLN A  55       1.838  -6.084 -20.446  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.413  -6.672 -22.780  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.282  -6.258 -21.358  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       3.987  -5.093 -20.990  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       3.926  -5.745 -18.838  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.731  -7.420 -19.264  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.629  -8.696 -19.739  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       7.146  -8.293 -18.991  1.00  0.00           H  
ATOM    914  N   LEU A  56       2.740  -9.167 -20.838  1.00  0.00           N  
ATOM    915  CA  LEU A  56       2.833 -10.602 -20.642  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.093 -11.260 -21.793  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.595 -12.200 -22.400  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.166 -11.035 -19.323  1.00  0.00           C  
ATOM    919  CG  LEU A  56       2.696 -10.314 -18.080  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.804 -10.583 -16.867  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       4.141 -10.656 -17.721  1.00  0.00           C  
ATOM    922  H   LEU A  56       1.996  -8.682 -20.354  1.00  0.00           H  
ATOM    923  HA  LEU A  56       3.882 -10.895 -20.642  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       1.102 -10.810 -19.402  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.283 -12.112 -19.198  1.00  0.00           H  
ATOM    926  HG  LEU A  56       2.649  -9.261 -18.307  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.084  -9.909 -16.058  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.934 -11.612 -16.542  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       0.762 -10.404 -17.126  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       4.448 -10.085 -16.847  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       4.799 -10.415 -18.552  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       4.228 -11.722 -17.503  1.00  0.00           H  
ATOM    933  N   GLU A  57       0.883 -10.768 -22.084  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.045 -11.290 -23.159  1.00  0.00           C  
ATOM    935  C   GLU A  57       0.737 -11.113 -24.524  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.492 -11.889 -25.451  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -1.313 -10.575 -23.085  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -2.426 -11.285 -23.865  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -3.723 -10.478 -23.805  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -4.692 -10.890 -23.126  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.779  -9.396 -24.433  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.535  -9.981 -21.541  1.00  0.00           H  
ATOM    943  HA  GLU A  57      -0.103 -12.356 -22.990  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.625 -10.524 -22.040  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -1.197  -9.554 -23.452  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.134 -11.389 -24.909  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.586 -12.281 -23.447  1.00  0.00           H  
ATOM    948  N   SER A  58       1.624 -10.118 -24.618  1.00  0.00           N  
ATOM    949  CA  SER A  58       2.394  -9.779 -25.802  1.00  0.00           C  
ATOM    950  C   SER A  58       3.517 -10.787 -26.080  1.00  0.00           C  
ATOM    951  O   SER A  58       3.981 -10.841 -27.219  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.009  -8.393 -25.572  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.433  -7.765 -26.767  1.00  0.00           O  
ATOM    954  H   SER A  58       1.741  -9.539 -23.793  1.00  0.00           H  
ATOM    955  HA  SER A  58       1.714  -9.744 -26.654  1.00  0.00           H  
ATOM    956  HB2 SER A  58       2.272  -7.740 -25.111  1.00  0.00           H  
ATOM    957  HB3 SER A  58       3.854  -8.511 -24.890  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.755  -8.446 -27.372  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.012 -11.526 -25.080  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.084 -12.496 -25.277  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.484 -13.818 -25.752  1.00  0.00           C  
ATOM    962  O   GLU A  59       4.153 -14.713 -24.976  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.966 -12.628 -24.035  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.168 -13.540 -24.341  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.301 -13.440 -23.319  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       9.449 -13.799 -23.682  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.072 -12.999 -22.174  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.591 -11.444 -24.164  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.733 -12.112 -26.068  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.326 -11.630 -23.789  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.381 -13.029 -23.208  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.832 -14.576 -24.395  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.574 -13.271 -25.319  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.399 -13.921 -27.070  1.00  0.00           N  
ATOM    975  CA  GLU A  60       3.873 -15.009 -27.895  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.647 -16.343 -27.808  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.396 -17.241 -28.613  1.00  0.00           O  
ATOM    978  CB  GLU A  60       3.761 -14.462 -29.334  1.00  0.00           C  
ATOM    979  CG  GLU A  60       2.608 -13.443 -29.419  1.00  0.00           C  
ATOM    980  CD  GLU A  60       2.651 -12.563 -30.667  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       1.658 -12.554 -31.435  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       3.614 -11.773 -30.804  1.00  0.00           O  
ATOM    983  H   GLU A  60       4.709 -13.090 -27.551  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.864 -15.229 -27.542  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       4.706 -13.989 -29.611  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       3.556 -15.269 -30.038  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       1.664 -13.985 -29.389  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       2.623 -12.779 -28.555  1.00  0.00           H  
ATOM    989  N   GLU A  61       5.578 -16.486 -26.859  1.00  0.00           N  
ATOM    990  CA  GLU A  61       6.387 -17.688 -26.630  1.00  0.00           C  
ATOM    991  C   GLU A  61       5.546 -18.829 -26.021  1.00  0.00           C  
ATOM    992  O   GLU A  61       5.903 -20.006 -26.149  1.00  0.00           O  
ATOM    993  CB  GLU A  61       7.523 -17.308 -25.658  1.00  0.00           C  
ATOM    994  CG  GLU A  61       8.588 -18.394 -25.425  1.00  0.00           C  
ATOM    995  CD  GLU A  61       9.364 -18.147 -24.132  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       8.834 -18.434 -23.033  1.00  0.00           O  
ATOM    997  OE2 GLU A  61      10.508 -17.657 -24.168  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.713 -15.702 -26.238  1.00  0.00           H  
ATOM    999  HA  GLU A  61       6.810 -18.020 -27.580  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       8.026 -16.415 -26.031  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       7.070 -17.052 -24.700  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       8.133 -19.377 -25.343  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       9.274 -18.415 -26.271  1.00  0.00           H  
ATOM   1004  N   SER A  62       4.447 -18.484 -25.341  1.00  0.00           N  
ATOM   1005  CA  SER A  62       3.516 -19.401 -24.677  1.00  0.00           C  
ATOM   1006  C   SER A  62       2.961 -20.453 -25.627  1.00  0.00           C  
ATOM   1007  O   SER A  62       2.950 -20.230 -26.855  1.00  0.00           O  
ATOM   1008  CB  SER A  62       2.359 -18.628 -24.012  1.00  0.00           C  
ATOM   1009  OG  SER A  62       2.695 -17.264 -23.820  1.00  0.00           O  
ATOM   1010  H   SER A  62       4.230 -17.500 -25.280  1.00  0.00           H  
ATOM   1011  HA  SER A  62       4.064 -19.922 -23.891  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       1.469 -18.691 -24.638  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       2.107 -19.089 -23.055  1.00  0.00           H  
ATOM   1014  HG  SER A  62       1.894 -16.699 -23.905  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       0.925   0.305  -0.199  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.118   0.066  -1.023  1.00  0.00           C  
ATOM      3  C   MET A   1       1.959  -1.273  -1.737  1.00  0.00           C  
ATOM      4  O   MET A   1       2.079  -2.322  -1.107  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.402   0.087  -0.170  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.614   1.417   0.561  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.997   1.435   1.727  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.720   3.043   2.514  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.785  -0.351   0.543  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.184   0.854  -1.772  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.357  -0.709   0.574  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.261  -0.098  -0.816  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.773   2.199  -0.179  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.719   1.652   1.133  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.729   3.060   2.968  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.474   3.197   3.286  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.793   3.837   1.770  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.628  -1.266  -3.031  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.456  -2.466  -3.856  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.724  -2.092  -5.310  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.887  -0.914  -5.640  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.085  -3.127  -3.608  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.121  -2.256  -3.987  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.316  -2.460  -3.047  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.929  -3.859  -3.177  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.106  -4.030  -2.297  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.529  -0.393  -3.540  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.225  -3.198  -3.587  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.029  -4.060  -4.168  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.028  -3.389  -2.550  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.841  -1.206  -3.935  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -1.417  -2.475  -5.014  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -2.004  -2.287  -2.016  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.066  -1.714  -3.298  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.224  -4.022  -4.214  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.178  -4.604  -2.916  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.784  -3.286  -2.442  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.836  -4.043  -1.317  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.621  -4.882  -2.509  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.746  -3.091  -6.180  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.022  -2.976  -7.607  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.140  -3.923  -8.399  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.551  -4.837  -7.819  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.495  -3.333  -7.851  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.805  -4.716  -7.306  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.999  -4.890  -6.108  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.781  -5.757  -8.107  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.602  -4.032  -5.848  1.00  0.00           H  
ATOM     49  HA  ASN A   3       1.839  -1.961  -7.937  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.736  -3.266  -8.912  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.107  -2.618  -7.318  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.104  -5.649  -9.068  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.884  -6.635  -7.635  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.128  -3.761  -9.725  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.349  -4.554 -10.671  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.394  -6.053 -10.364  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.647  -6.669 -10.146  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.832  -4.294 -12.108  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.649  -2.962 -10.087  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.693  -4.238 -10.594  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.628  -3.272 -12.416  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       1.902  -4.485 -12.205  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.303  -4.954 -12.793  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.591  -6.641 -10.315  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.745  -8.072 -10.062  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.217  -8.495  -8.693  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.773  -9.633  -8.520  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.208  -8.487 -10.180  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.398  -6.063 -10.491  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.178  -8.605 -10.828  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.643  -8.116 -11.107  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.775  -8.108  -9.334  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.252  -9.577 -10.166  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.310  -7.613  -7.693  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.828  -7.887  -6.344  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.673  -8.155  -6.449  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.139  -9.186  -5.976  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.150  -6.674  -5.445  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.931  -6.986  -4.159  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.066  -7.244  -2.920  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.224  -8.517  -3.031  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.560  -8.740  -1.804  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.675  -6.679  -7.878  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.326  -8.780  -5.966  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.776  -5.996  -6.019  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.241  -6.124  -5.202  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.600  -7.824  -4.332  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.553  -6.119  -3.934  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.727  -7.329  -2.057  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.409  -6.386  -2.766  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.466  -8.408  -3.867  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.878  -9.371  -3.208  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -1.295  -9.431  -1.924  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.046  -7.893  -1.519  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.019  -9.019  -1.019  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.391  -7.278  -7.140  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.830  -7.366  -7.331  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.182  -8.618  -8.143  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.100  -9.348  -7.775  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.322  -6.052  -7.966  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -2.893  -4.787  -7.182  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -4.840  -5.988  -8.120  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.359  -3.741  -8.142  1.00  0.00           C  
ATOM    104  H   ILE A   7      -0.909  -6.463  -7.492  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.293  -7.463  -6.352  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -2.902  -6.017  -8.966  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.749  -4.340  -6.688  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.128  -4.998  -6.435  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.161  -6.700  -8.877  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.320  -6.208  -7.166  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.134  -4.986  -8.426  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.180  -3.387  -8.755  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.918  -2.922  -7.580  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.607  -4.191  -8.775  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.457  -8.907  -9.226  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.706 -10.082 -10.066  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.671 -11.361  -9.236  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.624 -12.134  -9.279  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.699 -10.125 -11.230  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.798 -11.418 -12.050  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.910  -8.956 -12.206  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.710  -8.274  -9.496  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.709 -10.027 -10.472  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.701 -10.061 -10.798  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -2.821 -11.571 -12.396  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.132 -11.364 -12.911  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.500 -12.277 -11.447  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.826  -9.101 -12.773  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.976  -8.011 -11.678  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.077  -8.905 -12.905  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.618 -11.559  -8.445  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.459 -12.754  -7.621  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.637 -12.983  -6.682  1.00  0.00           C  
ATOM    134  O   ASN A   9      -2.992 -14.123  -6.404  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.123 -12.682  -6.869  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.216 -12.625  -5.351  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.222 -13.623  -4.645  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.251 -11.446  -4.773  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.880 -10.868  -8.468  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.420 -13.612  -8.296  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.439 -13.572  -7.131  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.432 -11.810  -7.207  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.333 -10.615  -5.356  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.006 -11.386  -3.799  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.223 -11.908  -6.159  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.357 -12.044  -5.257  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.613 -12.410  -6.046  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.426 -13.193  -5.566  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.474 -10.811  -4.357  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -5.551  -9.802  -4.735  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -5.381  -8.496  -3.962  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -6.174  -8.221  -3.032  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.437  -7.740  -4.262  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.894 -10.988  -6.430  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.151 -12.888  -4.601  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.703 -11.170  -3.359  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -3.506 -10.311  -4.341  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -5.475  -9.593  -5.793  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -6.524 -10.250  -4.530  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.762 -11.881  -7.264  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.912 -12.194  -8.104  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.925 -13.704  -8.337  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.945 -14.351  -8.103  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.879 -11.435  -9.436  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.036 -11.246  -7.577  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.820 -11.921  -7.568  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -7.696 -11.781 -10.063  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.005 -10.371  -9.266  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -5.945 -11.612  -9.965  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.790 -14.274  -8.754  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.687 -15.710  -9.003  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.075 -16.496  -7.751  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.814 -17.480  -7.837  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.277 -16.117  -9.462  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.614 -15.321 -10.608  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.259 -15.948 -10.940  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.448 -15.226 -11.886  1.00  0.00           C  
ATOM    178  H   LEU A  12      -4.987 -13.677  -8.925  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.405 -15.974  -9.770  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.634 -16.043  -8.589  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.316 -17.170  -9.746  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.432 -14.304 -10.273  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.637 -15.977 -10.047  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.758 -15.353 -11.702  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.394 -16.964 -11.314  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.316 -14.604 -11.691  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.753 -16.219 -12.216  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.867 -14.748 -12.676  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.623 -16.029  -6.583  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.895 -16.656  -5.289  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.381 -16.654  -4.948  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.824 -17.543  -4.224  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.080 -16.006  -4.156  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.631 -16.482  -4.158  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.334 -17.622  -4.491  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.684 -15.650  -3.764  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.033 -15.212  -6.632  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.607 -17.706  -5.366  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.135 -14.919  -4.235  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.529 -16.295  -3.205  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.887 -14.677  -3.553  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.731 -15.935  -3.993  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.162 -15.693  -5.445  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.604 -15.613  -5.214  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.361 -16.272  -6.384  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.593 -16.247  -6.429  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.036 -14.166  -4.920  1.00  0.00           C  
ATOM    208  CG  GLN A  14      -9.950 -13.836  -3.419  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.518 -13.683  -2.910  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -7.929 -14.597  -2.333  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -7.940 -12.513  -3.105  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.740 -14.983  -6.034  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.852 -16.197  -4.330  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.437 -13.462  -5.497  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.078 -14.040  -5.213  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.484 -12.902  -3.239  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.457 -14.610  -2.842  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.418 -11.796  -3.623  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.007 -12.378  -2.766  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.653 -16.910  -7.320  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.234 -17.584  -8.468  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.635 -16.612  -9.554  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.738 -16.738 -10.101  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.643 -16.909  -7.249  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.501 -18.256  -8.896  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.107 -18.149  -8.147  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.764 -15.643  -9.848  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.984 -14.611 -10.853  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.738 -14.544 -11.743  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.674 -15.015 -11.366  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.343 -13.283 -10.114  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.652 -13.403  -9.286  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.451 -12.041 -11.014  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.603 -12.652  -7.958  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.866 -15.592  -9.355  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.804 -14.919 -11.486  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.532 -13.069  -9.423  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.498 -13.030  -9.861  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.871 -14.433  -9.032  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -9.502 -11.833 -11.507  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.233 -12.173 -11.756  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -10.686 -11.176 -10.396  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -11.739 -11.593  -8.146  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.411 -13.001  -7.315  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -10.654 -12.839  -7.452  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.845 -13.986 -12.940  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.786 -13.812 -13.919  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.821 -12.339 -14.309  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.894 -11.834 -14.643  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.073 -14.682 -15.158  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.962 -16.064 -14.897  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.125 -14.385 -16.327  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.748 -13.616 -13.219  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.813 -14.071 -13.501  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.092 -14.483 -15.489  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -8.365 -16.290 -14.043  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.327 -15.067 -17.152  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -6.088 -14.503 -16.006  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.282 -13.371 -16.696  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.709 -11.614 -14.198  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.655 -10.218 -14.602  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.040 -10.253 -15.992  1.00  0.00           C  
ATOM    263  O   LEU A  18      -4.944 -10.774 -16.178  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.822  -9.351 -13.649  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.591  -8.896 -12.401  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.659  -8.174 -11.424  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.752  -7.961 -12.757  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.831 -12.035 -13.927  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.656  -9.799 -14.678  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -4.938  -9.912 -13.338  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.530  -8.455 -14.201  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -6.987  -9.783 -11.906  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -4.659  -8.575 -11.486  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -6.038  -8.321 -10.414  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.595  -7.110 -11.645  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -7.730  -7.715 -13.811  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.683  -7.021 -12.207  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.691  -8.455 -12.519  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.775  -9.789 -16.991  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.337  -9.735 -18.376  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.864  -8.419 -18.899  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.947  -8.009 -18.523  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.884 -10.904 -19.206  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.301 -10.721 -19.737  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.503 -10.101 -20.987  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.419 -11.097 -18.967  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.801  -9.863 -21.462  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.718 -10.804 -19.423  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.913 -10.201 -20.676  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.672  -9.355 -16.814  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.246  -9.745 -18.418  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.212 -10.977 -20.065  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.834 -11.824 -18.618  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.663  -9.790 -21.593  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.286 -11.609 -18.026  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.935  -9.428 -22.440  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.573 -11.045 -18.817  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.910 -10.000 -21.042  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.130  -7.704 -19.718  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.575  -6.427 -20.264  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.170  -6.716 -21.638  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.719  -7.600 -22.360  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.341  -5.541 -20.322  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.425  -4.243 -21.128  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.582  -5.346 -19.006  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.236  -8.064 -20.025  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.325  -5.926 -19.666  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.711  -6.174 -20.855  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.874  -3.456 -20.539  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.415  -3.956 -21.415  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.980  -4.388 -22.053  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -4.966  -4.506 -18.444  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.594  -6.238 -18.381  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -3.536  -5.167 -19.266  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.197  -5.956 -21.985  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.898  -6.035 -23.239  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.919  -4.629 -23.782  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.329  -3.709 -23.081  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.341  -6.488 -23.006  1.00  0.00           C  
ATOM    320  OG  SER A  21     -11.064  -6.724 -24.209  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.520  -5.241 -21.346  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.390  -6.719 -23.921  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.343  -7.387 -22.398  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.855  -5.705 -22.456  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.185  -5.866 -24.678  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.452  -4.452 -25.004  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.466  -3.188 -25.717  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.905  -2.025 -24.905  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.501  -0.949 -24.829  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.913  -2.935 -26.222  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.768  -4.197 -26.427  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.452  -5.012 -27.321  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -11.682  -4.433 -25.588  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.140  -5.274 -25.512  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.799  -3.289 -26.575  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.438  -2.320 -25.491  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.854  -2.371 -27.145  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.739  -2.240 -24.288  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -6.044  -1.228 -23.488  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.805  -0.841 -22.235  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.721   0.290 -21.755  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.762   0.021 -24.342  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.454   0.651 -23.930  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -4.426   1.759 -23.397  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.381  -0.082 -24.164  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.309  -3.152 -24.383  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.098  -1.662 -23.150  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.730  -0.254 -25.385  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.568   0.749 -24.240  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.502  -0.945 -24.692  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.440   0.178 -23.873  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.592  -1.762 -21.695  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.369  -1.520 -20.509  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.302  -2.775 -19.677  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.680  -3.848 -20.136  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.786  -1.137 -20.931  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.756  -1.032 -19.739  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.286  -0.090 -18.618  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.243  -0.031 -17.419  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.351  -1.300 -16.661  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.660  -2.690 -22.100  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.928  -0.689 -19.962  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.723  -0.201 -21.495  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.163  -1.890 -21.621  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.710  -0.675 -20.113  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.913  -2.028 -19.326  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.308  -0.384 -18.246  1.00  0.00           H  
ATOM    368  HD3 LYS A  24     -10.191   0.912 -19.037  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -10.868   0.738 -16.739  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -12.233   0.290 -17.749  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.570  -1.091 -15.688  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.495  -1.842 -16.660  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -12.078  -1.916 -17.012  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.779  -2.636 -18.464  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.645  -3.715 -17.510  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.984  -4.380 -17.367  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.932  -3.706 -16.952  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.237  -3.165 -16.139  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.369  -4.210 -15.013  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.380  -5.360 -15.209  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.129  -3.489 -13.703  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.488  -1.721 -18.166  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.917  -4.460 -17.824  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.207  -2.827 -16.179  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.871  -2.309 -15.900  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.376  -4.619 -14.955  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.748  -6.047 -15.972  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -6.261  -5.917 -14.280  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -5.415  -4.969 -15.521  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.255  -4.200 -12.888  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.856  -2.686 -13.586  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.134  -3.060 -13.682  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.034  -5.659 -17.714  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.261  -6.444 -17.556  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.006  -7.516 -16.491  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.898  -7.652 -15.969  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.722  -7.040 -18.902  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -12.023  -6.400 -19.380  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.813  -4.935 -19.773  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.072  -4.316 -20.373  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.208  -4.300 -19.442  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.171  -6.127 -18.073  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.051  -5.808 -17.165  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.958  -6.920 -19.671  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.899  -8.109 -18.786  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.383  -6.953 -20.245  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.768  -6.472 -18.587  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.505  -4.353 -18.909  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.017  -4.878 -20.513  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.839  -3.289 -20.660  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.343  -4.861 -21.281  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.944  -3.720 -19.837  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -13.919  -3.937 -18.542  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.578  -5.240 -19.331  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.044  -8.244 -16.092  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.952  -9.324 -15.118  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.848 -10.443 -15.654  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.797 -10.180 -16.398  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.310  -8.847 -13.695  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.788  -8.793 -13.377  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.511  -7.623 -13.649  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.421  -9.870 -12.729  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.849  -7.510 -13.252  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.765  -9.764 -12.327  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.484  -8.575 -12.572  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.769  -8.456 -12.140  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.949  -8.123 -16.518  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.924  -9.679 -15.097  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.832  -9.476 -12.935  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.883  -7.854 -13.545  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -13.032  -6.785 -14.128  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.868 -10.766 -12.495  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.358  -6.586 -13.464  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.239 -10.578 -11.802  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.083  -7.536 -12.273  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.570 -11.687 -15.291  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.300 -12.882 -15.701  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.397 -13.797 -14.501  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.467 -13.817 -13.702  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.520 -13.575 -16.830  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.305 -13.558 -18.142  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -13.220 -14.772 -18.294  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.364 -16.003 -18.595  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -13.200 -17.138 -19.010  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.768 -11.847 -14.686  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.308 -12.609 -16.023  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.569 -13.070 -16.991  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.277 -14.601 -16.552  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.911 -12.655 -18.199  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.590 -13.542 -18.964  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.808 -14.924 -17.389  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.898 -14.587 -19.126  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.670 -15.749 -19.393  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.775 -16.271 -17.716  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -13.731 -17.494 -18.215  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.652 -17.899 -19.393  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -13.844 -16.861 -19.741  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.475 -14.555 -14.369  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.693 -15.469 -13.257  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.983 -16.261 -13.519  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.759 -15.914 -14.415  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.757 -14.651 -11.948  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.991 -15.476 -10.831  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.782 -13.515 -12.015  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.226 -14.506 -15.049  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.847 -16.159 -13.209  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.793 -14.186 -11.773  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.129 -15.855 -10.564  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.984 -13.135 -11.018  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.713 -13.864 -12.458  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.396 -12.703 -12.629  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.212 -17.315 -12.729  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.384 -18.188 -12.818  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.463 -17.808 -11.791  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.455 -18.528 -11.666  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.972 -19.665 -12.659  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.070 -20.188 -13.771  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -14.863 -19.541 -14.796  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -14.489 -21.358 -13.579  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.524 -17.516 -12.021  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.834 -18.076 -13.808  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.484 -19.802 -11.693  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.872 -20.278 -12.677  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -14.706 -21.872 -12.723  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -13.872 -21.770 -14.264  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.260 -16.758 -10.987  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.204 -16.264  -9.990  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.357 -14.769 -10.201  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.509 -14.146 -10.829  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.755 -16.621  -8.564  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.544 -15.851  -7.990  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.225 -16.599  -8.173  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.187 -17.808  -7.342  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.481 -18.918  -7.556  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.558 -18.973  -8.518  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.729 -19.980  -6.804  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.445 -16.175 -11.096  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.182 -16.715 -10.161  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.599 -16.439  -7.901  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.549 -17.689  -8.553  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.452 -14.870  -8.450  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.695 -15.692  -6.922  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.137 -16.878  -9.218  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.405 -15.937  -7.891  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.841 -17.809  -6.561  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.288 -18.131  -9.012  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.988 -19.800  -8.648  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.338 -19.930  -5.985  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.222 -20.856  -6.917  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.394 -14.174  -9.636  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.664 -12.742  -9.749  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.600 -12.094  -8.381  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.435 -10.876  -8.292  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.031 -12.507 -10.400  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.036 -12.994 -11.839  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -20.560 -12.269 -12.735  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -21.435 -14.150 -12.114  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.070 -14.737  -9.134  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.902 -12.252 -10.356  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.796 -13.034  -9.833  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.263 -11.442 -10.388  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.665 -12.898  -7.317  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.615 -12.443  -5.940  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.151 -12.290  -5.512  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.683 -12.907  -4.549  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.446 -13.385  -5.064  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.813 -12.712  -3.879  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.795 -13.892  -7.490  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.076 -11.456  -5.897  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -21.361 -13.658  -5.594  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.860 -14.276  -4.841  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.353 -13.293  -3.317  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.379 -11.576  -6.329  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.972 -11.289  -6.070  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.921 -10.198  -4.981  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.919  -9.489  -4.789  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.249 -10.909  -7.389  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.802  -9.681  -8.150  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.266 -12.121  -8.335  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.287  -8.342  -7.615  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.852 -11.110  -7.093  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.502 -12.185  -5.663  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.201 -10.713  -7.170  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.481  -9.738  -9.190  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.892  -9.682  -8.145  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.272 -12.310  -8.712  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.603 -11.919  -9.174  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.898 -13.006  -7.816  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.685  -8.139  -6.624  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -14.196  -8.343  -7.569  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.620  -7.552  -8.284  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.801 -10.035  -4.257  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.710  -9.007  -3.233  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.669  -7.634  -3.906  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.875  -7.415  -4.822  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.434  -9.324  -2.465  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.547  -9.998  -3.500  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.549 -10.778  -4.344  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.555  -9.051  -2.550  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.984  -8.422  -2.066  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.659 -10.033  -1.673  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.080  -9.232  -4.113  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.800 -10.647  -3.041  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.184 -10.854  -5.364  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.676 -11.771  -3.919  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.490  -6.693  -3.443  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.567  -5.340  -3.974  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.210  -4.623  -3.935  1.00  0.00           C  
ATOM    569  O   SER A  36     -14.004  -3.687  -4.707  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.615  -4.544  -3.181  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.747  -5.327  -2.839  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.134  -6.889  -2.689  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.894  -5.404  -5.012  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.167  -4.166  -2.264  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.939  -3.689  -3.772  1.00  0.00           H  
ATOM    576  HG  SER A  36     -18.441  -4.696  -2.571  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.294  -5.054  -3.056  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.961  -4.477  -2.913  1.00  0.00           C  
ATOM    579  C   GLU A  37     -11.150  -4.624  -4.201  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.313  -3.776  -4.499  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.225  -5.123  -1.723  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.606  -6.502  -1.992  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.122  -7.163  -0.701  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.869  -7.982  -0.121  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.978  -6.872  -0.271  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.546  -5.834  -2.465  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.074  -3.411  -2.706  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.400  -4.471  -1.444  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.923  -5.202  -0.887  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.333  -7.141  -2.486  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.751  -6.384  -2.659  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.383  -5.699  -4.960  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.676  -5.955  -6.203  1.00  0.00           C  
ATOM    594  C   LEU A  38     -11.067  -4.900  -7.226  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.192  -4.361  -7.891  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.952  -7.394  -6.685  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.790  -8.360  -6.376  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.217  -8.345  -4.950  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.243  -9.791  -6.652  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.095  -6.355  -4.654  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.605  -5.836  -6.036  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.870  -7.770  -6.239  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.104  -7.392  -7.771  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.988  -8.124  -7.067  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.391  -9.057  -4.884  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -9.986  -8.613  -4.223  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.827  -7.362  -4.687  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.400 -10.476  -6.568  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.643  -9.837  -7.658  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.021 -10.081  -5.946  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.357  -4.572  -7.356  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.806  -3.571  -8.326  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.195  -2.208  -8.014  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.947  -1.422  -8.933  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.336  -3.460  -8.311  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.058  -4.668  -8.927  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.517  -4.670  -8.461  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.010  -4.643 -10.459  1.00  0.00           C  
ATOM    619  H   LEU A  39     -13.026  -5.044  -6.766  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.470  -3.870  -9.318  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.644  -3.348  -7.275  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.638  -2.556  -8.842  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.582  -5.583  -8.576  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -17.015  -3.741  -8.745  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.557  -4.788  -7.378  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -17.049  -5.509  -8.913  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.524  -5.521 -10.851  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -13.979  -4.672 -10.801  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.498  -3.745 -10.842  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.005  -1.914  -6.731  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.426  -0.668  -6.259  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.930  -0.648  -6.577  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.466   0.259  -7.271  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.692  -0.495  -4.753  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.189  -0.386  -4.415  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.802   0.993  -4.683  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.698   1.433  -3.925  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.458   1.632  -5.703  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.237  -2.620  -6.042  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.888   0.161  -6.787  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.285  -1.355  -4.222  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.178   0.395  -4.389  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.748  -1.120  -4.988  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.316  -0.647  -3.370  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.180  -1.663  -6.137  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.745  -1.738  -6.353  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.401  -1.757  -7.836  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.458  -1.096  -8.274  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.152  -2.958  -5.631  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.697  -2.695  -5.240  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.600  -1.594  -4.182  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.741  -1.901  -2.977  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.354  -0.420  -4.530  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.597  -2.401  -5.573  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.332  -0.826  -5.928  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.717  -3.167  -4.722  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.196  -3.834  -6.282  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.276  -3.617  -4.839  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.121  -2.418  -6.123  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.195  -2.470  -8.632  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.984  -2.559 -10.059  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.063  -1.186 -10.695  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.299  -0.924 -11.609  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.031  -3.470 -10.687  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.887  -4.932 -10.381  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.781  -5.521  -9.873  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.896  -5.986 -10.439  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.037  -6.846  -9.602  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.313  -7.196  -9.963  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.253  -6.040 -10.813  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.012  -8.406  -9.917  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.991  -7.233 -10.700  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.367  -8.417 -10.273  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.959  -3.002  -8.218  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.980  -2.952 -10.221  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.003  -3.110 -10.346  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.993  -3.334 -11.762  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.855  -5.017  -9.648  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.376  -7.467  -9.133  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.731  -5.140 -11.161  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.521  -9.296  -9.556  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.043  -7.246 -10.945  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.934  -9.328 -10.197  1.00  0.00           H  
ATOM    684  N   LYS A  43      -8.983  -0.319 -10.273  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.090   1.032 -10.822  1.00  0.00           C  
ATOM    686  C   LYS A  43      -7.911   1.870 -10.316  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.314   2.637 -11.073  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.426   1.655 -10.375  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.588   3.127 -10.798  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -11.793   3.755 -10.086  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.906   5.278 -10.263  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -10.720   6.005  -9.758  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.579  -0.611  -9.506  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.056   0.990 -11.910  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.252   1.074 -10.788  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.486   1.597  -9.288  1.00  0.00           H  
ATOM    697  HG2 LYS A  43      -9.700   3.686 -10.510  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -10.717   3.194 -11.879  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -12.705   3.291 -10.462  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -11.718   3.539  -9.021  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.047   5.510 -11.319  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.787   5.620  -9.713  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -10.846   7.005  -9.853  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43      -9.892   5.773 -10.303  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -10.557   5.799  -8.774  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.580   1.731  -9.036  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.514   2.467  -8.365  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.172   2.194  -9.021  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.357   3.110  -9.163  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.506   2.117  -6.867  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.765   2.718  -6.194  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -8.224   2.139  -4.850  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -9.330   2.455  -4.407  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -7.450   1.316  -4.166  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.118   1.059  -8.505  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.717   3.532  -8.485  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.442   1.032  -6.774  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.620   2.545  -6.395  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.590   3.785  -6.057  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.616   2.629  -6.868  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -6.563   0.942  -4.506  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -7.774   0.925  -3.281  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.999   0.991  -9.559  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.787   0.562 -10.217  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.992   0.208 -11.692  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.094  -0.369 -12.291  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.223  -0.628  -9.442  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.643  -0.280  -8.102  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.308  -0.077  -7.843  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.317  -0.170  -6.918  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.172   0.131  -6.533  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.369   0.111  -5.927  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.710   0.284  -9.390  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.077   1.373 -10.163  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.998  -1.383  -9.338  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.426  -1.082 -10.010  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.530  -0.020  -8.503  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.381  -0.292  -6.781  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.222   0.312  -6.053  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.119   0.561 -12.322  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.418   0.227 -13.722  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.293   0.607 -14.650  1.00  0.00           C  
ATOM    743  O   LYS A  46      -3.972  -0.145 -15.560  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.765   0.812 -14.214  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.913   2.341 -14.124  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.556   3.100 -15.411  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.393   4.590 -15.084  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.897   5.377 -16.232  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.823   1.040 -11.789  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.512  -0.856 -13.766  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.923   0.498 -15.245  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.572   0.371 -13.635  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.946   2.574 -13.859  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.291   2.703 -13.315  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.630   2.722 -15.837  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.351   2.959 -16.143  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.359   4.987 -14.767  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.690   4.698 -14.255  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.852   6.364 -15.993  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.506   5.289 -17.040  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -4.970   5.092 -16.540  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.691   1.759 -14.404  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.631   2.269 -15.219  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.424   1.333 -15.266  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.926   1.047 -16.357  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.328   3.686 -14.717  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.520   4.512 -15.720  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.235   4.499 -17.061  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.270   5.144 -17.219  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.800   3.631 -17.960  1.00  0.00           N  
ATOM    771  H   GLN A  47      -4.005   2.325 -13.633  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.046   2.310 -16.224  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.271   4.212 -14.555  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.828   3.615 -13.755  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.437   5.538 -15.364  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.521   4.100 -15.831  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.025   3.020 -17.731  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.298   3.462 -18.824  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.932   0.872 -14.117  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.219  -0.033 -14.104  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.231  -1.460 -14.407  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.482  -2.197 -15.074  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.988   0.066 -12.786  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.176  -0.357 -11.562  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.998  -0.172 -10.302  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       1.889  -1.010 -10.052  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.661   0.771  -9.546  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.373   1.121 -13.240  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.915   0.260 -14.892  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.869  -0.568 -12.852  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.317   1.098 -12.652  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.726   0.246 -11.495  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.126  -1.399 -11.633  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.434  -1.848 -13.967  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.985  -3.176 -14.201  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.054  -3.442 -15.694  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.777  -4.558 -16.106  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.378  -3.310 -13.556  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.327  -3.804 -12.102  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.651  -3.529 -11.385  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.101  -5.320 -12.066  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.981  -1.196 -13.413  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.310  -3.916 -13.783  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.877  -2.347 -13.611  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.996  -4.002 -14.124  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.531  -3.289 -11.565  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.545  -3.720 -10.324  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.420  -4.198 -11.756  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.948  -2.490 -11.522  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.835  -5.829 -12.690  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.217  -5.686 -11.050  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.102  -5.565 -12.422  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.440  -2.448 -16.495  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.542  -2.591 -17.938  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.162  -2.807 -18.501  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.959  -3.791 -19.194  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.244  -1.381 -18.603  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.731  -1.471 -18.247  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.075  -1.353 -20.135  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.507  -0.189 -18.507  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.638  -1.556 -16.069  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.113  -3.491 -18.146  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.831  -0.454 -18.212  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.182  -2.283 -18.806  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.824  -1.694 -17.195  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.363  -2.309 -20.558  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.672  -0.560 -20.583  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -2.034  -1.159 -20.395  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.008   0.648 -18.021  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -5.569  -0.039 -19.579  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -6.508  -0.289 -18.101  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.245  -1.893 -18.209  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.123  -1.925 -18.696  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.815  -3.244 -18.402  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.476  -3.811 -19.262  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.882  -0.772 -18.053  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.218  -0.528 -18.742  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.196  -0.189 -19.946  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.268  -0.590 -18.057  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.505  -1.119 -17.616  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.114  -1.773 -19.775  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.275   0.123 -18.136  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.036  -0.977 -16.994  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.631  -3.754 -17.191  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.231  -4.994 -16.758  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.552  -6.186 -17.413  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.217  -7.122 -17.842  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.088  -5.079 -15.241  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.483  -6.427 -14.669  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.834  -6.816 -14.676  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.505  -7.311 -14.174  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.214  -8.056 -14.135  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.885  -8.565 -13.663  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.240  -8.934 -13.634  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.063  -3.240 -16.528  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.289  -4.995 -17.022  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.713  -4.308 -14.790  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.048  -4.858 -14.990  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.580  -6.164 -15.108  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.462  -7.040 -14.207  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.256  -8.339 -14.096  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.139  -9.252 -13.293  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.545  -9.887 -13.218  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.224  -6.177 -17.490  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.493  -7.297 -18.075  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.344  -7.377 -19.585  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.313  -8.480 -20.122  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.961  -7.249 -17.665  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.174  -7.741 -16.220  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.545  -7.300 -15.714  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.087  -9.265 -16.126  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.289  -5.377 -17.128  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.065  -8.200 -17.674  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.274  -6.214 -17.763  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.554  -7.859 -18.349  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.422  -7.309 -15.559  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.334  -7.808 -16.267  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.638  -6.227 -15.839  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.610  -7.529 -14.652  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.400  -9.614 -15.142  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.065  -9.595 -16.294  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.727  -9.717 -16.881  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.241  -6.241 -20.265  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.114  -6.169 -21.708  1.00  0.00           C  
ATOM    885  C   THR A  54       1.320  -6.447 -22.145  1.00  0.00           C  
ATOM    886  O   THR A  54       1.515  -7.089 -23.175  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.706  -4.815 -22.159  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.253  -4.781 -23.467  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.242  -3.629 -21.983  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.276  -5.363 -19.758  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.703  -6.989 -22.101  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.548  -4.624 -21.499  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -1.095  -5.648 -23.907  1.00  0.00           H  
ATOM    894 HG21 THR A  54      -0.315  -2.696 -22.062  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.044  -3.662 -22.720  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.686  -3.667 -20.995  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.320  -6.028 -21.362  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.697  -6.295 -21.741  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.998  -7.781 -21.528  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.856  -8.332 -22.212  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.643  -5.363 -20.977  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.844  -5.727 -19.500  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.121  -6.529 -19.271  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.211  -5.972 -19.343  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.011  -7.821 -19.008  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.150  -5.496 -20.512  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.808  -6.077 -22.804  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.604  -5.372 -21.483  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.233  -4.354 -21.033  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.917  -4.814 -18.913  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.970  -6.276 -19.166  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.109  -8.268 -18.983  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.855  -8.394 -18.998  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.324  -8.429 -20.563  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.511  -9.846 -20.282  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.837 -10.650 -21.382  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.444 -11.611 -21.847  1.00  0.00           O  
ATOM    918  CB  LEU A  56       3.072 -10.222 -18.851  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.727 -10.943 -18.616  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.739 -12.434 -18.983  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.401 -10.866 -17.117  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.631  -7.916 -20.035  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.578 -10.059 -20.334  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.855 -10.845 -18.426  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       3.072  -9.307 -18.270  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.936 -10.442 -19.165  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.553 -12.946 -18.470  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.878 -12.579 -20.051  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       0.777 -12.880 -18.736  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.433 -11.329 -16.925  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.362  -9.825 -16.797  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       2.167 -11.385 -16.542  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.650 -10.211 -21.829  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.843 -10.855 -22.869  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.682 -11.201 -24.098  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.505 -12.274 -24.681  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.382  -9.979 -23.194  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.524 -10.711 -23.915  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -1.537 -10.489 -25.430  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.049  -9.426 -25.866  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -1.101 -11.390 -26.179  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.250  -9.403 -21.367  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.483 -11.790 -22.449  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -0.799  -9.631 -22.252  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.076  -9.103 -23.764  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.481 -11.775 -23.683  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.470 -10.334 -23.520  1.00  0.00           H  
ATOM    948  N   SER A  58       2.647 -10.338 -24.421  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.579 -10.461 -25.525  1.00  0.00           C  
ATOM    950  C   SER A  58       4.392 -11.759 -25.516  1.00  0.00           C  
ATOM    951  O   SER A  58       4.940 -12.105 -26.559  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.568  -9.300 -25.405  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.897  -8.054 -25.480  1.00  0.00           O  
ATOM    954  H   SER A  58       2.719  -9.478 -23.894  1.00  0.00           H  
ATOM    955  HA  SER A  58       3.029 -10.399 -26.464  1.00  0.00           H  
ATOM    956  HB2 SER A  58       5.076  -9.398 -24.445  1.00  0.00           H  
ATOM    957  HB3 SER A  58       5.312  -9.364 -26.199  1.00  0.00           H  
ATOM    958  HG  SER A  58       4.562  -7.351 -25.453  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.516 -12.451 -24.381  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.274 -13.682 -24.290  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.355 -14.876 -24.082  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.711 -15.032 -23.039  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.369 -13.589 -23.215  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.545 -14.524 -23.528  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.470 -14.002 -24.647  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.039 -13.201 -25.511  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       9.658 -14.390 -24.671  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.036 -12.118 -23.555  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.774 -13.831 -25.246  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.765 -12.586 -23.168  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.951 -13.803 -22.232  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       8.133 -14.631 -22.616  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.155 -15.505 -23.801  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.318 -15.726 -25.103  1.00  0.00           N  
ATOM    975  CA  GLU A  60       3.557 -16.970 -25.180  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.094 -18.021 -24.186  1.00  0.00           C  
ATOM    977  O   GLU A  60       3.491 -19.075 -23.974  1.00  0.00           O  
ATOM    978  CB  GLU A  60       3.563 -17.480 -26.625  1.00  0.00           C  
ATOM    979  CG  GLU A  60       4.991 -17.662 -27.129  1.00  0.00           C  
ATOM    980  CD  GLU A  60       5.015 -18.187 -28.559  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       5.447 -17.472 -29.491  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       4.507 -19.306 -28.787  1.00  0.00           O  
ATOM    983  H   GLU A  60       4.880 -15.506 -25.917  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.532 -16.763 -24.942  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       3.030 -18.431 -26.676  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       3.050 -16.758 -27.262  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       5.487 -16.699 -27.083  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       5.494 -18.353 -26.460  1.00  0.00           H  
ATOM    989  N   GLU A  61       5.239 -17.737 -23.573  1.00  0.00           N  
ATOM    990  CA  GLU A  61       5.945 -18.542 -22.600  1.00  0.00           C  
ATOM    991  C   GLU A  61       6.482 -17.578 -21.543  1.00  0.00           C  
ATOM    992  O   GLU A  61       7.678 -17.308 -21.443  1.00  0.00           O  
ATOM    993  CB  GLU A  61       6.978 -19.436 -23.306  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.960 -18.768 -24.287  1.00  0.00           C  
ATOM    995  CD  GLU A  61       8.445 -19.758 -25.354  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       8.631 -19.350 -26.518  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       8.634 -20.965 -25.052  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.668 -16.853 -23.805  1.00  0.00           H  
ATOM    999  HA  GLU A  61       5.234 -19.203 -22.102  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       7.551 -19.966 -22.550  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       6.402 -20.174 -23.863  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.481 -17.929 -24.794  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       8.818 -18.384 -23.734  1.00  0.00           H  
ATOM   1004  N   SER A  62       5.538 -16.995 -20.805  1.00  0.00           N  
ATOM   1005  CA  SER A  62       5.772 -16.038 -19.737  1.00  0.00           C  
ATOM   1006  C   SER A  62       6.387 -16.749 -18.540  1.00  0.00           C  
ATOM   1007  O   SER A  62       5.648 -17.353 -17.734  1.00  0.00           O  
ATOM   1008  CB  SER A  62       4.449 -15.353 -19.393  1.00  0.00           C  
ATOM   1009  OG  SER A  62       4.126 -14.405 -20.398  1.00  0.00           O  
ATOM   1010  H   SER A  62       4.591 -17.297 -20.976  1.00  0.00           H  
ATOM   1011  HA  SER A  62       6.479 -15.289 -20.090  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       3.651 -16.091 -19.291  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       4.560 -14.837 -18.440  1.00  0.00           H  
ATOM   1014  HG  SER A  62       3.951 -14.842 -21.256  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       1.270   1.171  -1.066  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.367   0.686  -1.925  1.00  0.00           C  
ATOM      3  C   MET A   1       2.119  -0.752  -2.362  1.00  0.00           C  
ATOM      4  O   MET A   1       2.461  -1.686  -1.639  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.743   0.802  -1.259  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.294   2.224  -1.295  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.435   3.420  -0.250  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.805   4.575  -0.027  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.142   0.660  -0.216  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.393   1.300  -2.823  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.703   0.441  -0.230  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.447   0.182  -1.810  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.330   2.178  -0.966  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.290   2.587  -2.324  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.580   4.104   0.576  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.217   4.838  -1.000  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.454   5.473   0.476  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.526  -0.956  -3.540  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.246  -2.272  -4.111  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.272  -2.135  -5.627  1.00  0.00           C  
ATOM     21  O   LYS A   2       0.531  -1.334  -6.193  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.052  -2.887  -3.566  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.323  -2.045  -3.720  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.413  -2.510  -2.749  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.923  -3.935  -3.014  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.125  -4.248  -2.216  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.254  -0.161  -4.109  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.055  -2.941  -3.820  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.219  -3.828  -4.081  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.106  -3.102  -2.507  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.106  -0.999  -3.507  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -1.689  -2.114  -4.745  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -2.044  -2.451  -1.726  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -3.229  -1.804  -2.850  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.168  -4.033  -4.071  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.141  -4.652  -2.764  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.927  -4.313  -1.222  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.540  -5.138  -2.492  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.850  -3.547  -2.350  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.205  -2.822  -6.274  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.384  -2.802  -7.722  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.342  -3.657  -8.440  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.574  -4.368  -7.796  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.809  -3.257  -8.074  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.899  -4.767  -8.204  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.865  -5.298  -9.304  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.941  -5.486  -7.105  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.782  -3.458  -5.737  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.235  -1.785  -8.064  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.076  -2.819  -9.031  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.526  -2.900  -7.338  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.058  -5.037  -6.200  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.934  -6.502  -7.137  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.343  -3.612  -9.776  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.427  -4.352 -10.633  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.386  -5.846 -10.295  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.690  -6.399 -10.073  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.831  -4.143 -12.096  1.00  0.00           C  
ATOM     59  H   ALA A   4       2.012  -3.008 -10.237  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.577  -3.947 -10.489  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.657  -3.109 -12.391  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       1.884  -4.389 -12.246  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.240  -4.797 -12.733  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.540  -6.513 -10.247  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.606  -7.937  -9.945  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.035  -8.257  -8.566  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.522  -9.353  -8.344  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.050  -8.421  -9.964  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.408  -6.017 -10.424  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.041  -8.471 -10.712  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.046  -9.495  -9.788  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.516  -8.202 -10.923  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.613  -7.953  -9.157  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.144  -7.321  -7.620  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.652  -7.476  -6.259  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.837  -7.780  -6.326  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.263  -8.777  -5.753  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.970  -6.203  -5.456  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.538  -6.404  -4.047  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.470  -6.491  -2.957  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.020  -7.912  -2.711  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -1.186  -7.872  -1.813  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.573  -6.439  -7.869  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.167  -8.327  -5.812  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.732  -5.649  -5.988  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.092  -5.557  -5.425  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.201  -7.270  -4.013  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.141  -5.525  -3.827  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.898  -6.111  -2.028  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.376  -5.859  -3.215  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.300  -8.381  -3.655  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.787  -8.485  -2.248  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -1.082  -7.142  -1.114  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.323  -8.756  -1.337  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -2.036  -7.635  -2.324  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.612  -6.960  -7.039  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.059  -7.174  -7.153  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.365  -8.387  -8.042  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.362  -9.069  -7.815  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.837  -5.928  -7.645  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.239  -4.576  -7.195  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.283  -6.006  -7.127  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.429  -3.921  -8.304  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.155  -6.166  -7.476  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.415  -7.409  -6.147  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.878  -5.947  -8.736  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.030  -3.875  -6.951  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.615  -4.712  -6.314  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.302  -5.945  -6.035  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.862  -5.181  -7.535  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.755  -6.939  -7.431  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.683  -4.625  -8.653  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.094  -3.670  -9.128  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.941  -3.020  -7.925  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.537  -8.674  -9.052  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.751  -9.831  -9.931  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.774 -11.096  -9.083  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.731 -11.859  -9.171  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.684  -9.902 -11.040  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.715 -11.213 -11.843  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.851  -8.755 -12.048  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.735  -8.071  -9.199  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.733  -9.756 -10.387  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.714  -9.826 -10.552  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.450 -12.059 -11.207  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -2.710 -11.385 -12.257  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -0.991 -11.176 -12.659  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.688  -8.955 -12.716  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.034  -7.819 -11.533  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -0.951  -8.653 -12.647  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.765 -11.288  -8.230  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.674 -12.456  -7.359  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.945 -12.612  -6.526  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.408 -13.735  -6.339  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.411 -12.371  -6.483  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.671 -12.336  -4.983  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.919 -13.346  -4.322  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.647 -11.148  -4.416  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.015 -10.605  -8.221  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.588 -13.337  -7.997  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.192 -13.251  -6.678  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.167 -11.488  -6.763  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.535 -10.334  -5.022  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.789 -11.073  -3.422  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.494 -11.498  -6.031  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.707 -11.509  -5.226  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.896 -11.948  -6.070  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.731 -12.714  -5.597  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.979 -10.138  -4.599  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.912  -9.768  -3.568  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.282  -8.483  -2.838  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.578  -7.462  -3.006  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -5.203  -8.542  -1.993  1.00  0.00           O  
ATOM    154  H   GLU A  10      -3.051 -10.613  -6.239  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.578 -12.239  -4.430  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -5.021  -9.370  -5.370  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.947 -10.178  -4.099  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.816 -10.574  -2.837  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.951  -9.641  -4.059  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.986 -11.479  -7.316  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.070 -11.856  -8.201  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.059 -13.373  -8.362  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.084 -14.014  -8.131  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.962 -11.106  -9.528  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.266 -10.853  -7.660  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -8.008 -11.581  -7.732  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.058 -11.399 -10.061  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.823 -11.348 -10.146  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -6.949 -10.035  -9.334  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.897 -13.958  -8.671  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.780 -15.404  -8.843  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.211 -16.128  -7.567  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.853 -17.178  -7.639  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.342 -15.830  -9.162  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.607 -15.096 -10.293  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.238 -15.746 -10.501  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.392 -15.064 -11.604  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.098 -13.356  -8.843  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.438 -15.705  -9.662  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.765 -15.699  -8.250  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.361 -16.896  -9.391  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.429 -14.072  -9.990  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.716 -15.821  -9.546  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.651 -15.123 -11.171  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.357 -16.736 -10.938  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -3.757 -14.692 -12.408  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -5.231 -14.382 -11.495  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.766 -16.056 -11.848  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.877 -15.578  -6.394  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.243 -16.171  -5.108  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.749 -16.241  -4.950  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.245 -17.191  -4.342  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.638 -15.410  -3.925  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.134 -15.543  -3.866  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.575 -16.595  -4.170  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.448 -14.489  -3.469  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.346 -14.715  -6.406  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.877 -17.192  -5.086  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.920 -14.364  -3.990  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.049 -15.799  -2.997  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.958 -13.668  -3.177  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.447 -14.446  -3.633  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.480 -15.267  -5.487  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.929 -15.226  -5.429  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.551 -15.901  -6.669  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.742 -15.729  -6.931  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.413 -13.800  -5.158  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.330 -13.490  -3.655  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.953 -13.049  -3.198  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.165 -13.806  -2.633  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.644 -11.794  -3.444  1.00  0.00           N  
ATOM    212  H   GLN A  14      -8.014 -14.508  -5.974  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.237 -15.794  -4.559  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.829 -13.082  -5.731  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.459 -13.712  -5.447  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -11.029 -12.688  -3.447  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.641 -14.346  -3.059  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -9.312 -11.231  -3.939  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.808 -11.402  -3.054  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.766 -16.673  -7.431  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.206 -17.386  -8.622  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.529 -16.446  -9.771  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.492 -16.679 -10.508  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.792 -16.780  -7.177  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.413 -18.055  -8.944  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.094 -17.969  -8.378  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.727 -15.396  -9.957  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.942 -14.402 -10.993  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.673 -14.189 -11.806  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.612 -13.906 -11.260  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.405 -13.096 -10.322  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.760 -13.249  -9.589  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.484 -11.925 -11.306  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.783 -12.510  -8.258  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.938 -15.233  -9.333  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.726 -14.751 -11.656  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.641 -12.822  -9.599  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.566 -12.864 -10.208  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.983 -14.290  -9.380  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.187 -12.151 -12.100  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.812 -11.052 -10.763  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.506 -11.705 -11.733  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.595 -12.887  -7.641  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.851 -12.681  -7.727  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -11.932 -11.449  -8.441  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.782 -14.299 -13.123  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.675 -14.097 -14.038  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.742 -12.645 -14.507  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.770 -12.199 -15.030  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.762 -15.116 -15.194  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.122 -16.316 -14.795  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.095 -14.629 -16.484  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.690 -14.526 -13.517  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.728 -14.245 -13.514  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.810 -15.330 -15.420  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.168 -16.112 -14.726  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.720 -13.874 -16.962  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -6.975 -15.463 -17.174  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.120 -14.188 -16.275  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.706 -11.852 -14.220  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.671 -10.470 -14.683  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.039 -10.526 -16.063  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.035 -11.206 -16.281  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.846  -9.521 -13.805  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.605  -9.000 -12.577  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.683  -8.180 -11.674  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.756  -8.083 -12.990  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.877 -12.253 -13.796  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.680 -10.076 -14.780  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -4.938 -10.037 -13.486  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.583  -8.652 -14.421  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -6.996  -9.846 -12.013  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.696  -7.126 -11.948  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.667  -8.540 -11.755  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.008  -8.297 -10.644  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.584  -8.676 -13.367  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.410  -7.378 -13.739  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.096  -7.501 -12.149  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.655  -9.837 -17.004  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.218  -9.729 -18.380  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.756  -8.387 -18.822  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.782  -7.952 -18.312  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.795 -10.859 -19.249  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.175 -10.614 -19.833  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.276 -10.020 -21.102  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.346 -10.896 -19.102  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.528  -9.708 -21.643  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.596 -10.498 -19.616  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.694  -9.932 -20.898  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.476  -9.280 -16.801  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.126  -9.741 -18.432  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.096 -10.985 -20.079  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.825 -11.779 -18.670  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.389  -9.776 -21.670  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.293 -11.407 -18.149  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.572  -9.259 -22.624  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.481 -10.594 -19.015  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.654  -9.652 -21.312  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.101  -7.689 -19.722  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.576  -6.403 -20.207  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.267  -6.687 -21.543  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.814  -7.514 -22.326  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.343  -5.531 -20.362  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.479  -4.257 -21.195  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.530  -5.303 -19.086  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.248  -8.039 -20.144  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.271  -5.927 -19.526  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.738  -6.177 -20.910  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -6.095  -4.429 -22.076  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -5.889  -3.462 -20.591  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -4.494  -3.977 -21.562  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.495  -5.148 -19.397  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.892  -4.445 -18.534  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.536  -6.178 -18.440  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.378  -6.009 -21.791  1.00  0.00           N  
ATOM    316  CA  SER A  21      -9.164  -6.119 -22.999  1.00  0.00           C  
ATOM    317  C   SER A  21      -9.246  -4.706 -23.548  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.502  -3.765 -22.800  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.554  -6.671 -22.681  1.00  0.00           C  
ATOM    320  OG  SER A  21     -11.050  -7.447 -23.750  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.701  -5.335 -21.113  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.659  -6.779 -23.708  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.509  -7.295 -21.793  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -11.238  -5.844 -22.490  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.968  -7.132 -23.919  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.984  -4.553 -24.837  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -9.016  -3.292 -25.568  1.00  0.00           C  
ATOM    328  C   ASP A  22      -8.236  -2.170 -24.858  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.680  -1.019 -24.784  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -10.481  -2.936 -25.874  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.585  -1.904 -26.991  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -11.199  -0.828 -26.802  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -9.995  -2.133 -28.070  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.793  -5.397 -25.347  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -8.513  -3.482 -26.516  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -11.003  -3.836 -26.195  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.963  -2.568 -24.968  1.00  0.00           H  
ATOM    338  N   ASN A  23      -7.045  -2.505 -24.351  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -6.119  -1.623 -23.620  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.774  -1.029 -22.381  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.585   0.130 -22.015  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.467  -0.599 -24.566  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.963  -0.506 -24.344  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.413   0.566 -24.114  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.256  -1.618 -24.441  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.753  -3.470 -24.463  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.316  -2.236 -23.195  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.650  -0.886 -25.598  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.914   0.382 -24.423  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.723  -2.498 -24.672  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.257  -1.606 -24.297  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.575  -1.855 -21.714  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.293  -1.520 -20.512  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.257  -2.730 -19.601  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.667  -3.821 -19.985  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.711  -1.098 -20.901  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.424  -0.401 -19.726  1.00  0.00           C  
ATOM    358  CD  LYS A  24      -9.690   0.834 -19.157  1.00  0.00           C  
ATOM    359  CE  LYS A  24      -8.977   1.717 -20.195  1.00  0.00           C  
ATOM    360  NZ  LYS A  24      -9.891   2.304 -21.190  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.701  -2.798 -22.059  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.760  -0.699 -20.039  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.648  -0.420 -21.757  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.276  -1.975 -21.235  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.420  -0.101 -20.043  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.552  -1.122 -18.920  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -10.398   1.438 -18.589  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -8.937   0.488 -18.447  1.00  0.00           H  
ATOM    369  HE2 LYS A  24      -8.446   2.518 -19.679  1.00  0.00           H  
ATOM    370  HE3 LYS A  24      -8.230   1.124 -20.725  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24      -9.348   2.687 -21.964  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.443   3.051 -20.789  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -10.517   1.603 -21.573  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.724  -2.544 -18.399  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.585  -3.567 -17.376  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.905  -4.290 -17.188  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.881  -3.694 -16.728  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.100  -2.887 -16.098  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.761  -3.834 -14.948  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -7.873  -3.839 -13.921  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.300  -5.241 -15.319  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.407  -1.619 -18.155  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.837  -4.304 -17.676  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.194  -2.342 -16.321  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.823  -2.141 -15.769  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -5.922  -3.380 -14.469  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.928  -2.841 -13.472  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -7.652  -4.570 -13.143  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.819  -4.070 -14.394  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.541  -5.176 -16.095  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.125  -5.852 -15.664  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -5.859  -5.717 -14.443  1.00  0.00           H  
ATOM    393  N   LYS A  26      -8.940  -5.555 -17.593  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.155  -6.388 -17.479  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.965  -7.485 -16.422  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.998  -7.452 -15.666  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.551  -6.936 -18.865  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.915  -6.436 -19.361  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.889  -4.955 -19.766  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.144  -4.507 -20.532  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.412  -4.857 -19.854  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.051  -5.954 -17.970  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -10.972  -5.768 -17.121  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.791  -6.689 -19.604  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.591  -8.020 -18.822  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.190  -7.030 -20.231  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.663  -6.595 -18.582  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.765  -4.338 -18.878  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.032  -4.796 -20.421  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -13.103  -3.425 -20.682  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.141  -4.973 -21.521  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -15.193  -4.486 -20.393  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.485  -4.455 -18.924  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.541  -5.858 -19.819  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.923  -8.399 -16.256  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.868  -9.514 -15.301  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.778 -10.626 -15.853  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.716 -10.338 -16.608  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.248  -9.039 -13.872  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.727  -8.911 -13.606  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.444  -7.795 -14.071  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.378  -9.905 -12.856  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.821  -7.689 -13.817  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.746  -9.796 -12.591  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.481  -8.707 -13.092  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.824  -8.702 -12.899  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.716  -8.416 -16.882  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.845  -9.889 -15.275  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.817  -9.660 -13.075  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.795  -8.070 -13.703  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.954  -7.013 -14.629  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.838 -10.753 -12.470  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.355  -6.835 -14.198  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.245 -10.539 -11.996  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.133  -7.897 -12.429  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.510 -11.881 -15.494  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.223 -13.105 -15.876  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.443 -13.909 -14.610  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.556 -13.938 -13.764  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.366 -13.944 -16.843  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -11.569 -13.527 -18.301  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.623 -14.360 -19.034  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.056 -15.741 -19.359  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -13.013 -16.534 -20.160  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.719 -12.045 -14.876  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.193 -12.867 -16.318  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.314 -13.831 -16.583  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.609 -15.003 -16.730  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -11.895 -12.497 -18.311  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -10.622 -13.597 -18.837  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.522 -14.451 -18.422  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -12.875 -13.860 -19.970  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.110 -15.606 -19.891  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.828 -16.268 -18.430  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.643 -17.453 -20.385  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.257 -16.060 -21.024  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -13.887 -16.669 -19.659  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.589 -14.560 -14.483  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.963 -15.366 -13.329  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.271 -16.071 -13.663  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.999 -15.630 -14.555  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.146 -14.446 -12.100  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.737 -15.112 -11.006  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -15.013 -13.218 -12.377  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.293 -14.511 -15.206  1.00  0.00           H  
ATOM    466  HA  THR A  29     -13.185 -16.103 -13.125  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.163 -14.106 -11.794  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.419 -14.529 -10.625  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.153 -12.666 -11.452  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.991 -13.516 -12.757  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.522 -12.573 -13.104  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.575 -17.157 -12.960  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.819 -17.896 -13.157  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.827 -17.539 -12.068  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.958 -18.036 -12.096  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.542 -19.401 -13.242  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -16.260 -19.820 -14.676  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.875 -19.014 -15.527  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -16.510 -21.074 -14.988  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.932 -17.461 -12.241  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -17.285 -17.589 -14.095  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.700 -19.672 -12.605  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.419 -19.945 -12.888  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -16.917 -21.693 -14.301  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -16.293 -21.440 -15.912  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.425 -16.711 -11.099  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.241 -16.245  -9.999  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.248 -14.727 -10.035  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.193 -14.109 -10.173  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.761 -16.824  -8.647  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.425 -16.321  -8.052  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.147 -17.013  -8.548  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.959 -18.364  -7.992  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.388 -18.714  -6.830  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -14.020 -17.811  -5.931  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.181 -20.001  -6.582  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.488 -16.333 -11.142  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.260 -16.587 -10.161  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.537 -16.587  -7.918  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.722 -17.908  -8.729  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.320 -15.249  -8.205  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.470 -16.466  -6.980  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.182 -17.095  -9.630  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.287 -16.395  -8.286  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.253 -19.127  -8.593  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -14.169 -16.821  -6.090  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.746 -18.102  -4.994  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -14.545 -20.689  -7.236  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -13.704 -20.336  -5.748  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.432 -14.138  -9.916  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.632 -12.685  -9.887  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.396 -12.171  -8.467  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.166 -10.981  -8.271  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.078 -12.319 -10.269  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.086 -12.982  -9.326  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.443 -14.145  -9.616  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.424 -12.435  -8.247  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.259 -14.712  -9.814  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.938 -12.199 -10.571  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.201 -11.236 -10.229  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.268 -12.639 -11.294  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.429 -13.091  -7.497  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.271 -12.933  -6.064  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.843 -12.574  -5.627  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.387 -13.003  -4.563  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.792 -14.232  -5.427  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.653 -13.921  -4.357  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.625 -14.030  -7.803  1.00  0.00           H  
ATOM    529  HA  SER A  33     -19.915 -12.108  -5.765  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.376 -14.802  -6.152  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -18.967 -14.862  -5.100  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.409 -13.444  -4.772  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.093 -11.891  -6.485  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.728 -11.466  -6.220  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.747 -10.360  -5.152  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.773  -9.691  -4.999  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.068 -11.026  -7.551  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.672  -9.784  -8.241  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.150 -12.182  -8.561  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.151  -8.450  -7.712  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.535 -11.559  -7.332  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.179 -12.322  -5.822  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.014 -10.829  -7.371  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.421  -9.810  -9.304  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.758  -9.795  -8.160  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.853 -13.121  -8.093  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -16.168 -12.270  -8.934  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.488 -11.971  -9.396  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.503  -8.254  -6.703  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -14.058  -8.412  -7.734  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.555  -7.680  -8.356  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.642 -10.127  -4.430  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.578  -9.086  -3.415  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.450  -7.697  -4.050  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.720  -7.525  -5.030  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.327  -9.413  -2.610  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.410 -10.032  -3.653  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.381 -10.848  -4.498  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.442  -9.126  -2.763  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.885  -8.518  -2.183  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.566 -10.143  -1.836  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -11.975  -9.243  -4.262  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.628 -10.632  -3.203  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.011 -10.932  -5.515  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.509 -11.841  -4.067  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.100  -6.684  -3.475  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.021  -5.320  -3.983  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.589  -4.808  -3.882  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.208  -3.940  -4.660  1.00  0.00           O  
ATOM    570  CB  SER A  36     -15.919  -4.381  -3.179  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.217  -4.911  -3.033  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.688  -6.845  -2.668  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.327  -5.313  -5.030  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.489  -4.228  -2.189  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -15.972  -3.419  -3.690  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.487  -5.300  -3.894  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.793  -5.366  -2.960  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.404  -4.988  -2.751  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.640  -5.076  -4.084  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.737  -4.273  -4.318  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.788  -5.838  -1.611  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.173  -7.162  -2.090  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.842  -8.146  -0.968  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.763  -8.867  -0.530  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.649  -8.249  -0.588  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.200  -6.077  -2.369  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.404  -3.945  -2.427  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.007  -5.261  -1.119  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.560  -6.046  -0.867  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -10.879  -7.645  -2.762  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.262  -6.943  -2.648  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.002  -6.037  -4.948  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.401  -6.259  -6.256  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.868  -5.165  -7.200  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.023  -4.484  -7.766  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.707  -7.681  -6.773  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.572  -8.683  -6.457  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.019  -8.640  -5.025  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.082 -10.103  -6.671  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.763  -6.644  -4.668  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.325  -6.145  -6.172  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.640  -8.027  -6.334  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.861  -7.671  -7.860  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.749  -8.512  -7.154  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -9.812  -8.859  -4.311  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.595  -7.662  -4.800  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.220  -9.372  -4.908  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -11.010 -10.250  -6.125  1.00  0.00           H  
ATOM    609 HD22 LEU A  38      -9.354 -10.828  -6.315  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.255 -10.252  -7.730  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.179  -4.964  -7.366  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.719  -3.932  -8.259  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.136  -2.559  -7.958  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.883  -1.782  -8.884  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.249  -3.845  -8.143  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.978  -4.956  -8.905  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.441  -5.007  -8.457  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.928  -4.772 -10.425  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.807  -5.566  -6.851  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.436  -4.182  -9.275  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.518  -3.883  -7.085  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.585  -2.885  -8.532  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.492  -5.895  -8.665  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.479  -5.205  -7.385  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.969  -5.810  -8.972  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.934  -4.057  -8.661  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -13.899  -4.795 -10.773  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.378  -3.820 -10.702  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.472  -5.582 -10.913  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.956  -2.266  -6.678  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.419  -1.021  -6.186  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.933  -0.931  -6.505  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.514   0.024  -7.152  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.660  -0.926  -4.673  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.151  -0.883  -4.316  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.738   0.521  -4.290  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.332   0.874  -3.244  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.687   1.216  -5.337  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.199  -2.974  -5.992  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.926  -0.191  -6.675  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.216  -1.800  -4.194  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.170  -0.036  -4.278  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.748  -1.482  -5.002  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.256  -1.326  -3.330  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.109  -1.874  -6.037  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.662  -1.843  -6.270  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.327  -1.857  -7.755  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.406  -1.171  -8.200  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -6.966  -2.972  -5.512  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.559  -2.565  -5.074  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.596  -1.563  -3.916  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.740  -2.002  -2.752  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.464  -0.341  -4.122  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.490  -2.660  -5.511  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.284  -0.905  -5.877  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.531  -3.213  -4.620  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.920  -3.856  -6.143  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.033  -3.462  -4.752  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.017  -2.149  -5.918  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.112  -2.582  -8.544  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.914  -2.658  -9.970  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.071  -1.289 -10.606  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.360  -0.995 -11.553  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.924  -3.604 -10.590  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.774  -5.056 -10.295  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.677  -5.680  -9.810  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.803  -6.073 -10.402  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.969  -7.008  -9.581  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.254  -7.312  -9.973  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.147  -6.060 -10.826  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.984  -8.502 -10.034  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.913  -7.234 -10.831  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.330  -8.448 -10.436  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.855  -3.134  -8.121  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.906  -3.010 -10.164  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.927  -3.292 -10.296  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.850  -3.472 -11.656  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.732  -5.205  -9.585  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.296  -7.661  -9.202  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.597  -5.123 -11.112  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.532  -9.425  -9.705  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.957  -7.209 -11.116  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.935  -9.334 -10.415  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.031  -0.482 -10.153  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.262   0.863 -10.675  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.189   1.820 -10.154  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.830   2.769 -10.850  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.654   1.329 -10.219  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.173   2.505 -11.052  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.429   3.106 -10.417  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -13.096   4.055 -11.418  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -14.228   4.787 -10.819  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.572  -0.814  -9.363  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.195   0.852 -11.767  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.362   0.505 -10.322  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.611   1.614  -9.166  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.414   3.284 -11.133  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.413   2.135 -12.048  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -13.123   2.306 -10.153  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.147   3.651  -9.514  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.360   4.774 -11.783  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -13.456   3.471 -12.266  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -14.818   4.174 -10.267  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -14.772   5.241 -11.547  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -13.891   5.530 -10.212  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.699   1.585  -8.939  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.679   2.404  -8.291  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.341   2.253  -9.020  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.671   3.250  -9.270  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.564   2.024  -6.799  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.786   2.499  -5.991  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.855   1.927  -4.571  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -7.518   2.569  -3.582  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -8.415   0.749  -4.399  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.063   0.769  -8.461  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.974   3.452  -8.361  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.450   0.946  -6.709  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.670   2.485  -6.379  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.755   3.581  -5.934  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.705   2.251  -6.515  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -8.689   0.233  -5.220  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -8.330   0.289  -3.497  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.012   1.036  -9.461  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.771   0.689 -10.154  1.00  0.00           C  
ATOM    725  C   HIS A  45      -4.017   0.199 -11.584  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.254  -0.593 -12.129  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.065  -0.379  -9.312  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.672   0.134  -7.954  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.513   0.816  -7.686  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.418   0.112  -6.805  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.535   1.146  -6.390  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.681   0.766  -5.814  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.616   0.259  -9.206  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.128   1.566 -10.202  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.706  -1.255  -9.227  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.157  -0.701  -9.815  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.803   1.077  -8.376  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.412  -0.292  -6.697  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.753   1.687  -5.894  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.101   0.641 -12.222  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.481   0.226 -13.576  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.402   0.497 -14.598  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.233  -0.286 -15.524  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.813   0.870 -14.024  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.908   2.398 -13.867  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.562   3.186 -15.134  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.387   4.655 -14.739  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -5.777   5.470 -15.808  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.669   1.296 -11.719  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.630  -0.854 -13.549  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.006   0.602 -15.064  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.625   0.439 -13.447  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.932   2.644 -13.597  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.267   2.732 -13.051  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.650   2.809 -15.578  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.372   3.089 -15.860  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.374   5.061 -14.504  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.785   4.720 -13.831  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.241   5.300 -16.693  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -4.797   5.272 -15.960  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -5.878   6.464 -15.611  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.701   1.609 -14.443  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.674   2.036 -15.349  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.479   1.091 -15.333  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.095   0.591 -16.391  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.364   3.505 -15.021  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.719   4.266 -16.180  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.519   4.107 -17.464  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -3.541   4.759 -17.686  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -2.133   3.145 -18.273  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.891   2.197 -13.654  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.129   1.961 -16.334  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.296   4.023 -14.783  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.728   3.545 -14.140  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.690   5.319 -15.925  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.697   3.919 -16.327  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.317   2.580 -18.052  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.511   3.036 -19.205  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.897   0.843 -14.160  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.245  -0.060 -14.056  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.209  -1.485 -14.365  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.536  -2.234 -14.992  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.964   0.046 -12.699  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.077  -0.081 -11.453  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.391   1.286 -10.946  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.018   1.661  -9.825  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.140   1.992 -11.660  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.258   1.277 -13.308  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.966   0.214 -14.829  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.723  -0.736 -12.663  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.486   1.000 -12.654  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.780  -0.717 -11.662  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.662  -0.565 -10.668  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.439  -1.854 -13.980  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.975  -3.179 -14.246  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.975  -3.438 -15.745  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.668  -4.556 -16.132  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.384  -3.353 -13.650  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.395  -3.788 -12.175  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.802  -3.609 -11.597  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.028  -5.269 -12.038  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.015  -1.200 -13.454  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.311  -3.915 -13.810  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.925  -2.417 -13.770  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.935  -4.111 -14.205  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.692  -3.184 -11.602  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.517  -4.230 -12.134  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.097  -2.563 -11.673  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.806  -3.890 -10.546  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.014  -5.445 -12.388  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.712  -5.891 -12.615  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.079  -5.564 -10.990  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.327  -2.462 -16.589  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.336  -2.666 -18.036  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.906  -2.816 -18.494  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.634  -3.762 -19.214  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.045  -1.540 -18.839  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.528  -1.499 -18.464  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.905  -1.730 -20.361  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.184  -0.142 -18.704  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.555  -1.556 -16.213  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.842  -3.612 -18.238  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.604  -0.577 -18.613  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.067  -2.261 -19.013  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.610  -1.722 -17.414  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -1.908  -1.422 -20.678  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.027  -2.780 -20.613  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.637  -1.135 -20.909  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.164   0.079 -19.768  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.216  -0.188 -18.364  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.653   0.629 -18.141  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.009  -1.927 -18.075  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.392  -1.951 -18.479  1.00  0.00           C  
ATOM    834  C   ASP A  51       2.072  -3.296 -18.243  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.798  -3.789 -19.106  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.148  -0.832 -17.769  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.476  -0.607 -18.475  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.453  -0.177 -19.656  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.524  -0.891 -17.861  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.310  -1.175 -17.468  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.420  -1.752 -19.548  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.554   0.079 -17.796  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.314  -1.095 -16.723  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.801  -3.892 -17.088  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.321  -5.173 -16.647  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.578  -6.337 -17.309  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.189  -7.319 -17.717  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.148  -5.239 -15.129  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.511  -6.586 -14.539  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.848  -7.026 -14.584  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.511  -7.432 -14.021  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.185  -8.296 -14.091  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.850  -8.711 -13.544  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.187  -9.140 -13.576  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.191  -3.389 -16.459  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.380  -5.251 -16.887  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.775  -4.474 -14.669  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.107  -5.000 -14.899  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.618  -6.402 -15.018  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.476  -7.121 -14.025  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.209  -8.644 -14.135  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.095  -9.391 -13.176  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.442 -10.131 -13.227  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.255  -6.255 -17.430  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.510  -7.334 -18.039  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.348  -7.380 -19.547  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.461  -8.456 -20.123  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.979  -7.227 -17.658  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.237  -7.729 -16.222  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.585  -7.203 -15.746  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.245  -9.258 -16.129  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.232  -5.434 -17.084  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.139  -8.275 -17.659  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.262  -6.185 -17.763  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.577  -7.791 -18.371  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.473  -7.346 -15.540  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.578  -6.121 -15.842  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.715  -7.454 -14.695  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.387  -7.623 -16.350  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.567  -9.579 -15.139  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.240  -9.638 -16.285  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.906  -9.686 -16.882  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.061  -6.259 -20.196  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.114  -6.220 -21.638  1.00  0.00           C  
ATOM    885  C   THR A  54       1.534  -6.597 -22.026  1.00  0.00           C  
ATOM    886  O   THR A  54       1.718  -7.197 -23.074  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.317  -4.858 -22.187  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.626  -4.938 -23.570  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.663  -3.716 -21.932  1.00  0.00           C  
ATOM    890  H   THR A  54       0.008  -5.400 -19.660  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.547  -6.979 -22.050  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.216  -4.591 -21.650  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.020  -5.585 -23.969  1.00  0.00           H  
ATOM    894 HG21 THR A  54       1.031  -3.789 -20.913  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.132  -2.769 -22.028  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.504  -3.762 -22.622  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.538  -6.283 -21.202  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.910  -6.650 -21.538  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.061  -8.170 -21.469  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.910  -8.741 -22.150  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.883  -5.892 -20.631  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.990  -6.419 -19.193  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.132  -7.419 -18.992  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.309  -7.069 -19.020  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.828  -8.683 -18.752  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.352  -5.779 -20.344  1.00  0.00           H  
ATOM    907  HA  GLN A  55       4.104  -6.340 -22.566  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.870  -5.877 -21.090  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.499  -4.877 -20.598  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       5.096  -5.582 -18.504  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       4.059  -6.896 -18.947  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.862  -8.974 -18.687  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.543  -9.401 -18.793  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.260  -8.820 -20.614  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.284 -10.262 -20.471  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.518 -10.854 -21.657  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.917 -11.876 -22.192  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.836 -10.671 -19.058  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.372 -11.067 -18.804  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.060 -12.504 -19.217  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.094 -10.937 -17.304  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.585  -8.291 -20.082  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.323 -10.576 -20.556  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.463 -11.505 -18.751  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       3.077  -9.840 -18.396  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.709 -10.399 -19.338  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.045 -12.776 -18.932  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.755 -13.172 -18.710  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.170 -12.627 -20.292  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.081 -11.266 -17.083  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.222  -9.903 -16.983  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.797 -11.556 -16.745  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.473 -10.167 -22.131  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.642 -10.562 -23.271  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.462 -10.601 -24.573  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.012 -11.189 -25.556  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.517  -9.557 -23.366  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.776  -9.986 -24.123  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.815  -8.854 -24.084  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.076  -8.296 -22.990  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.333  -8.475 -25.158  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.192  -9.328 -21.648  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.246 -11.560 -23.081  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -0.834  -9.334 -22.353  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.152  -8.638 -23.820  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.519 -10.209 -25.158  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.196 -10.880 -23.657  1.00  0.00           H  
ATOM    948  N   SER A  58       2.636  -9.965 -24.599  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.556  -9.917 -25.731  1.00  0.00           C  
ATOM    950  C   SER A  58       4.483 -11.141 -25.729  1.00  0.00           C  
ATOM    951  O   SER A  58       5.110 -11.449 -26.745  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.417  -8.659 -25.590  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.626  -7.479 -25.601  1.00  0.00           O  
ATOM    954  H   SER A  58       2.935  -9.497 -23.757  1.00  0.00           H  
ATOM    955  HA  SER A  58       3.007  -9.887 -26.671  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.961  -8.726 -24.650  1.00  0.00           H  
ATOM    957  HB3 SER A  58       5.139  -8.620 -26.406  1.00  0.00           H  
ATOM    958  HG  SER A  58       4.155  -6.740 -25.236  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.637 -11.802 -24.578  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.484 -12.968 -24.428  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.725 -14.208 -24.905  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.741 -14.649 -24.307  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.997 -13.083 -22.987  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.095 -14.151 -22.885  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.622 -14.346 -21.460  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       7.768 -13.352 -20.713  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.945 -15.509 -21.122  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.088 -11.504 -23.780  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.359 -12.822 -25.061  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.409 -12.119 -22.684  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.180 -13.337 -22.320  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.702 -15.103 -23.246  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.927 -13.868 -23.532  1.00  0.00           H  
ATOM    974  N   GLU A  60       5.232 -14.808 -25.975  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.742 -16.006 -26.660  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.744 -17.293 -25.806  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.349 -18.354 -26.302  1.00  0.00           O  
ATOM    978  CB  GLU A  60       5.579 -16.175 -27.934  1.00  0.00           C  
ATOM    979  CG  GLU A  60       7.000 -16.600 -27.552  1.00  0.00           C  
ATOM    980  CD  GLU A  60       8.093 -16.215 -28.542  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       9.274 -16.231 -28.126  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       7.814 -15.853 -29.707  1.00  0.00           O  
ATOM    983  H   GLU A  60       6.035 -14.365 -26.397  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.730 -15.818 -26.983  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       5.131 -16.925 -28.586  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       5.594 -15.223 -28.460  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       7.249 -16.148 -26.595  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       7.008 -17.673 -27.413  1.00  0.00           H  
ATOM    989  N   GLU A  61       5.228 -17.221 -24.565  1.00  0.00           N  
ATOM    990  CA  GLU A  61       5.322 -18.300 -23.580  1.00  0.00           C  
ATOM    991  C   GLU A  61       4.876 -17.802 -22.192  1.00  0.00           C  
ATOM    992  O   GLU A  61       5.248 -18.396 -21.177  1.00  0.00           O  
ATOM    993  CB  GLU A  61       6.766 -18.852 -23.532  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.182 -19.687 -24.750  1.00  0.00           C  
ATOM    995  CD  GLU A  61       6.263 -20.885 -25.018  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       6.120 -21.271 -26.198  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       5.625 -21.420 -24.080  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.521 -16.308 -24.249  1.00  0.00           H  
ATOM    999  HA  GLU A  61       4.634 -19.100 -23.854  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       7.460 -18.018 -23.425  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       6.888 -19.491 -22.658  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.204 -19.043 -25.628  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       8.198 -20.052 -24.588  1.00  0.00           H  
ATOM   1004  N   SER A  62       4.143 -16.685 -22.122  1.00  0.00           N  
ATOM   1005  CA  SER A  62       3.674 -16.138 -20.859  1.00  0.00           C  
ATOM   1006  C   SER A  62       2.836 -17.147 -20.097  1.00  0.00           C  
ATOM   1007  O   SER A  62       2.970 -17.179 -18.856  1.00  0.00           O  
ATOM   1008  CB  SER A  62       2.912 -14.825 -21.044  1.00  0.00           C  
ATOM   1009  OG  SER A  62       2.063 -14.813 -22.184  1.00  0.00           O  
ATOM   1010  H   SER A  62       3.848 -16.225 -22.971  1.00  0.00           H  
ATOM   1011  HA  SER A  62       4.560 -15.926 -20.262  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       2.317 -14.667 -20.150  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       3.622 -14.006 -21.106  1.00  0.00           H  
ATOM   1014  HG  SER A  62       2.596 -14.468 -22.928  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       2.034   0.276  -0.312  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.375   0.503  -1.723  1.00  0.00           C  
ATOM      3  C   MET A   1       2.317  -0.811  -2.478  1.00  0.00           C  
ATOM      4  O   MET A   1       3.123  -1.703  -2.212  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.751   1.169  -1.875  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.186   1.390  -3.328  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.770   2.265  -3.448  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.997   2.288  -5.244  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.540  -0.464   0.131  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.630   1.185  -2.120  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.716   2.146  -1.395  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.507   0.560  -1.377  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.279   0.427  -3.831  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.427   1.977  -3.843  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.073   2.601  -5.729  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.798   2.978  -5.503  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.272   1.296  -5.592  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.331  -0.979  -3.360  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.197  -2.190  -4.163  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.783  -1.911  -5.538  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.151  -0.784  -5.880  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.264  -2.674  -4.250  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.730  -3.352  -2.950  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.542  -2.460  -2.000  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.956  -2.206  -2.537  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.858  -1.601  -1.534  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.706  -0.199  -3.546  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.798  -2.997  -3.735  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.927  -1.855  -4.532  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.323  -3.435  -5.033  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.336  -4.215  -3.218  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.137  -3.734  -2.413  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.620  -2.972  -1.041  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -1.020  -1.517  -1.854  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.905  -1.558  -3.413  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -3.388  -3.158  -2.848  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.796  -1.539  -1.936  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.575  -0.655  -1.297  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.907  -2.157  -0.684  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.914  -2.974  -6.308  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.424  -3.013  -7.665  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.447  -3.847  -8.454  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.710  -4.646  -7.872  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.854  -3.568  -7.745  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.988  -4.856  -6.966  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       4.127  -4.833  -5.743  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.890  -5.991  -7.616  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.586  -3.867  -5.972  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.386  -2.021  -8.082  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.141  -3.713  -8.787  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.539  -2.854  -7.313  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.227  -6.085  -8.570  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.914  -6.808  -7.007  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.495  -3.719  -9.775  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.593  -4.427 -10.653  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.543  -5.936 -10.397  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.540  -6.491 -10.214  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.956  -4.125 -12.103  1.00  0.00           C  
ATOM     59  H   ALA A   4       2.124  -3.035 -10.180  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.389  -4.010 -10.439  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.997  -4.388 -12.291  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.320  -4.714 -12.758  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.802  -3.067 -12.314  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.696  -6.600 -10.331  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.715  -8.039 -10.112  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.082  -8.414  -8.766  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.441  -9.458  -8.646  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.155  -8.547 -10.113  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.562  -6.109 -10.479  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.156  -8.494 -10.948  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.699  -8.172 -10.977  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.669  -8.241  -9.202  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.132  -9.634 -10.145  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.245  -7.560  -7.744  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.714  -7.774  -6.401  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.776  -8.079  -6.474  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.203  -9.125  -5.984  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.992  -6.521  -5.544  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.448  -6.744  -4.099  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.396  -7.331  -3.155  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.409  -8.861  -3.164  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.161  -9.432  -1.927  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.779  -6.702  -7.880  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.234  -8.632  -5.975  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.788  -5.962  -6.028  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.119  -5.867  -5.535  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.344  -7.362  -4.085  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.728  -5.765  -3.709  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.644  -6.990  -2.151  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.596  -6.957  -3.417  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.154  -9.212  -4.028  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.441  -9.202  -3.260  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.326  -9.096  -1.108  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.077 -10.443  -1.930  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.142  -9.178  -1.822  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.534  -7.184  -7.110  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -2.984  -7.336  -7.226  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.331  -8.520  -8.125  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.310  -9.214  -7.849  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.682  -6.044  -7.712  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.057  -4.744  -7.156  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.176  -6.028  -7.370  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.295  -4.078  -8.280  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.064  -6.363  -7.484  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.356  -7.557  -6.226  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.625  -6.034  -8.801  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.815  -4.032  -6.857  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.406  -4.935  -6.302  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.626  -5.099  -7.716  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.680  -6.849  -7.875  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.317  -6.109  -6.291  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.020  -3.780  -9.035  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.750  -3.214  -7.908  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.623  -4.813  -8.708  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.554  -8.767  -9.183  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.798  -9.871 -10.100  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.855 -11.185  -9.331  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.866 -11.895  -9.368  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.796  -9.885 -11.268  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.029 -11.124 -12.139  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.002  -8.666 -12.183  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.764  -8.165  -9.366  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.767  -9.705 -10.517  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.782  -9.897 -10.870  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.774 -12.027 -11.583  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.079 -11.163 -12.419  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.401 -11.086 -13.029  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.938  -8.766 -12.732  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.043  -7.751 -11.603  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.177  -8.597 -12.891  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.789 -11.470  -8.596  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.646 -12.673  -7.795  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.748 -12.807  -6.750  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.193 -13.924  -6.482  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.256 -12.663  -7.161  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.222 -12.816  -5.648  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.246 -13.921  -5.111  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.133 -11.707  -4.940  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.007 -10.822  -8.641  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.710 -13.530  -8.465  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.281 -13.505  -7.576  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.254 -11.739  -7.445  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.175 -10.814  -5.422  1.00  0.00           H  
ATOM    144 HD22 ASN A   9       0.099 -11.783  -3.955  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.196 -11.690  -6.175  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.246 -11.715  -5.172  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.576 -12.095  -5.826  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.358 -12.831  -5.231  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.352 -10.351  -4.474  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.232 -10.138  -3.450  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.110  -8.686  -2.973  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.249  -7.740  -3.774  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -2.736  -8.488  -1.790  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.804 -10.792  -6.427  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -3.975 -12.485  -4.450  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.306  -9.570  -5.230  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.309 -10.283  -3.953  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.413 -10.793  -2.595  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.278 -10.429  -3.887  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.835 -11.642  -7.058  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.068 -11.960  -7.752  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.113 -13.459  -8.018  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.164 -14.081  -7.859  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.165 -11.126  -9.029  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.172 -11.041  -7.537  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.907 -11.710  -7.108  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.187 -11.049  -9.498  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.864 -11.575  -9.734  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.496 -10.123  -8.769  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.973 -14.053  -8.388  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.895 -15.485  -8.654  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.332 -16.258  -7.411  1.00  0.00           C  
ATOM    173  O   LEU A  12      -7.013 -17.269  -7.542  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.473 -15.904  -9.050  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.892 -15.261 -10.323  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.419 -15.627 -10.544  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.714 -15.687 -11.545  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.147 -13.475  -8.494  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.589 -15.738  -9.455  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.844 -15.649  -8.212  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.465 -16.987  -9.159  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.920 -14.178 -10.211  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.306 -16.608 -10.999  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.866 -15.586  -9.605  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.972 -14.899 -11.225  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -4.766 -16.774 -11.618  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.263 -15.291 -12.454  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -5.724 -15.293 -11.465  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.980 -15.778  -6.213  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.363 -16.437  -4.965  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.876 -16.491  -4.842  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.427 -17.526  -4.467  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.763 -15.746  -3.733  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.255 -15.899  -3.672  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.695 -16.913  -4.090  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.547 -14.886  -3.217  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.423 -14.935  -6.178  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -6.011 -17.465  -4.996  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -6.041 -14.693  -3.724  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.193 -16.199  -2.840  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.990 -14.090  -2.776  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.555 -15.006  -3.065  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.570 -15.406  -5.186  1.00  0.00           N  
ATOM    204  CA  GLN A  14     -10.025 -15.363  -5.118  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.673 -16.089  -6.311  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.902 -16.154  -6.393  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.501 -13.916  -4.918  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.475 -13.529  -3.431  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -9.070 -13.460  -2.834  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.555 -14.424  -2.271  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.414 -12.326  -2.965  1.00  0.00           N  
ATOM    212  H   GLN A  14      -8.069 -14.580  -5.493  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.329 -15.913  -4.232  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.879 -13.230  -5.493  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.532 -13.827  -5.260  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.957 -12.562  -3.319  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -11.063 -14.253  -2.871  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.864 -11.534  -3.389  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.483 -12.250  -2.595  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.880 -16.682  -7.210  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.350 -17.411  -8.374  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.684 -16.479  -9.523  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.668 -16.719 -10.224  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.875 -16.609  -7.104  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.570 -18.080  -8.712  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.229 -17.996  -8.107  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.871 -15.439  -9.728  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.088 -14.446 -10.772  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.802 -14.252 -11.555  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.719 -14.199 -10.973  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.496 -13.129 -10.089  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.829 -13.261  -9.301  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.575 -11.926 -11.042  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.821 -12.507  -7.979  1.00  0.00           C  
ATOM    235  H   ILE A  16      -9.064 -15.278  -9.123  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.881 -14.775 -11.439  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.673 -12.917  -9.408  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.655 -12.879  -9.893  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -12.059 -14.298  -9.071  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.296 -12.093 -11.839  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.902 -11.070 -10.475  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.595 -11.690 -11.460  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -10.872 -12.666  -7.470  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -11.986 -11.447  -8.174  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.621 -12.880  -7.340  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.912 -14.107 -12.866  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.808 -13.898 -13.782  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.937 -12.479 -14.325  1.00  0.00           C  
ATOM    249  O   THR A  17      -9.014 -12.063 -14.743  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.867 -14.966 -14.886  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.407 -16.206 -14.380  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.011 -14.593 -16.087  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.840 -14.153 -13.279  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.856 -13.990 -13.264  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.896 -15.088 -15.222  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.440 -16.179 -14.378  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -6.871 -15.451 -16.744  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -6.047 -14.229 -15.737  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.498 -13.801 -16.658  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.872 -11.692 -14.269  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.847 -10.335 -14.774  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.196 -10.405 -16.141  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.188 -11.088 -16.325  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -6.090  -9.408 -13.821  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.941  -9.132 -12.573  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -6.057  -8.903 -11.355  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.879  -7.971 -12.836  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.996 -12.055 -13.926  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.862  -9.960 -14.889  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.151  -9.876 -13.517  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.902  -8.465 -14.349  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.554 -10.007 -12.353  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.373  -8.055 -11.455  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.522  -9.830 -11.232  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.649  -8.768 -10.467  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.243  -8.045 -13.848  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.363  -7.022 -12.695  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.735  -8.055 -12.184  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.812  -9.739 -17.105  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.359  -9.666 -18.480  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.838  -8.324 -19.001  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.881  -7.872 -18.572  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.974 -10.807 -19.310  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.459 -10.668 -19.632  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.874  -9.962 -20.778  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.433 -11.232 -18.789  1.00  0.00           C  
ATOM    287  CE1 PHE A  19     -10.236  -9.845 -21.100  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.802 -11.095 -19.102  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -11.205 -10.419 -20.264  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.637  -9.181 -16.914  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.273  -9.727 -18.497  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.429 -10.847 -20.253  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.808 -11.755 -18.795  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -8.141  -9.502 -21.418  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.117 -11.784 -17.915  1.00  0.00           H  
ATOM    296  HE1 PHE A  19     -10.537  -9.326 -21.997  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.563 -11.527 -18.475  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -12.255 -10.345 -20.514  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.152  -7.642 -19.893  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.573  -6.354 -20.448  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.195  -6.640 -21.822  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.941  -7.665 -22.458  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.317  -5.501 -20.502  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.334  -4.200 -21.305  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.548  -5.322 -19.190  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.276  -8.022 -20.242  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.305  -5.820 -19.858  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.718  -6.163 -21.025  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.302  -3.928 -21.521  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -5.818  -4.341 -22.270  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.820  -3.412 -20.743  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.502  -5.149 -19.460  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.943  -4.501 -18.605  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.553  -6.228 -18.591  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.045  -5.719 -22.255  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.770  -5.727 -23.506  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.810  -4.266 -23.932  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.248  -3.428 -23.143  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.159  -6.275 -23.198  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.965  -6.433 -24.340  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.210  -4.904 -21.678  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.257  -6.344 -24.246  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.061  -7.243 -22.707  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.641  -5.572 -22.523  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.685  -7.053 -24.104  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.354  -3.939 -25.138  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.319  -2.577 -25.674  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.741  -1.563 -24.692  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.295  -0.496 -24.424  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.680  -2.155 -26.238  1.00  0.00           C  
ATOM    331  CG  ASP A  22      -9.679  -0.729 -26.818  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.653   0.018 -26.572  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -8.690  -0.297 -27.460  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.008  -4.673 -25.750  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.592  -2.574 -26.492  1.00  0.00           H  
ATOM    336  HB2 ASP A  22      -9.980  -2.865 -27.001  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.404  -2.205 -25.426  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.569  -1.903 -24.164  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.817  -1.052 -23.251  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.633  -0.627 -22.048  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.508   0.488 -21.533  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.313   0.170 -24.034  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.970   0.625 -23.524  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.820   1.728 -22.999  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -2.966  -0.208 -23.699  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.194  -2.814 -24.420  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.965  -1.628 -22.894  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.234  -0.074 -25.090  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.027   0.991 -23.956  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.156  -1.143 -24.085  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.024   0.027 -23.440  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.495  -1.530 -21.599  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.372  -1.337 -20.481  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.281  -2.607 -19.672  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.509  -3.701 -20.183  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.772  -1.030 -21.017  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.731  -0.641 -19.889  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.275   0.638 -19.179  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.503   1.365 -18.640  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.186   2.725 -18.170  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.550  -2.426 -22.070  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.008  -0.489 -19.905  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.687  -0.222 -21.752  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.175  -1.899 -21.529  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.714  -0.481 -20.324  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.818  -1.459 -19.174  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.577   0.391 -18.375  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.767   1.276 -19.894  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -12.241   1.429 -19.442  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -11.919   0.775 -17.821  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -10.725   3.280 -18.884  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.600   2.683 -17.341  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -12.040   3.194 -17.890  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.867  -2.455 -18.422  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.700  -3.541 -17.482  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.010  -4.286 -17.349  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.010  -3.716 -16.904  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.210  -2.961 -16.155  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.980  -3.974 -15.032  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.180  -4.085 -14.109  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.436  -5.321 -15.484  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.704  -1.522 -18.081  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.946  -4.247 -17.838  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.244  -2.518 -16.339  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.877  -2.169 -15.814  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -6.193  -3.553 -14.435  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.894  -4.711 -13.262  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -9.033  -4.534 -14.610  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.415  -3.082 -13.732  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -6.338  -5.959 -14.614  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -5.465  -5.169 -15.948  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.095  -5.834 -16.168  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.019  -5.527 -17.819  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.218  -6.379 -17.719  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.984  -7.435 -16.624  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.918  -7.499 -16.021  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.561  -6.980 -19.100  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.858  -6.443 -19.705  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.809  -4.923 -19.951  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.936  -4.441 -20.867  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.260  -4.914 -20.423  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.123  -5.926 -18.185  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.058  -5.777 -17.382  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.756  -6.792 -19.812  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.655  -8.059 -18.999  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.013  -6.953 -20.657  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.681  -6.692 -19.032  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.865  -4.393 -19.000  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.862  -4.664 -20.425  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.920  -3.350 -20.898  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.751  -4.804 -21.880  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.413  -4.735 -19.437  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.343  -5.914 -20.580  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -15.011  -4.475 -20.946  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.003  -8.221 -16.290  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.960  -9.278 -15.275  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.895 -10.396 -15.767  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.895 -10.125 -16.444  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.312  -8.690 -13.883  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.775  -8.348 -13.726  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.251  -7.063 -14.041  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.652  -9.334 -13.251  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.619  -6.769 -13.902  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.026  -9.053 -13.126  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.515  -7.766 -13.455  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.839  -7.472 -13.330  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.860  -8.147 -16.807  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.952  -9.679 -15.233  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -11.021  -9.345 -13.046  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.726  -7.784 -13.736  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.562  -6.301 -14.372  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.242 -10.301 -12.972  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -14.989  -5.782 -14.137  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.697  -9.831 -12.785  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.382  -8.267 -13.406  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.587 -11.649 -15.439  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.288 -12.885 -15.791  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.484 -13.690 -14.519  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.573 -13.716 -13.695  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.419 -13.698 -16.771  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.203 -14.282 -17.955  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.719 -15.698 -17.684  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.543 -16.677 -17.767  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -11.904 -18.017 -17.276  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.750 -11.807 -14.884  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.245 -12.655 -16.253  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.640 -13.065 -17.175  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -10.891 -14.488 -16.237  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -13.038 -13.630 -18.210  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.536 -14.315 -18.817  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.195 -15.744 -16.704  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.457 -15.960 -18.445  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.215 -16.738 -18.808  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -10.701 -16.293 -17.185  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -11.176 -18.684 -17.513  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.764 -18.336 -17.712  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.036 -18.011 -16.268  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.610 -14.369 -14.347  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.851 -15.163 -13.151  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.991 -16.139 -13.409  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.818 -15.925 -14.302  1.00  0.00           O  
ATOM    462  CB  THR A  29     -14.147 -14.217 -11.969  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.631 -14.911 -10.847  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -15.178 -13.133 -12.259  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.353 -14.338 -15.038  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.949 -15.732 -12.915  1.00  0.00           H  
ATOM    467  HB  THR A  29     -13.218 -13.723 -11.699  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.418 -14.421 -10.545  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.472 -12.665 -11.319  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -16.064 -13.566 -12.721  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.735 -12.377 -12.904  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.050 -17.213 -12.620  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.098 -18.224 -12.732  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.271 -17.916 -11.791  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.259 -18.646 -11.794  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.531 -19.640 -12.511  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.881 -20.562 -13.676  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -16.958 -20.479 -14.261  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -14.987 -21.452 -14.066  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.339 -17.315 -11.910  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.497 -18.176 -13.747  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -14.448 -19.600 -12.397  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -15.950 -20.067 -11.598  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -14.118 -21.583 -13.565  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -15.219 -22.092 -14.814  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.169 -16.860 -10.972  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.171 -16.397 -10.025  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.221 -14.879 -10.023  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.223 -14.244 -10.351  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.848 -16.924  -8.626  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.630 -16.320  -7.894  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.295 -16.948  -8.321  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.412 -17.230  -7.184  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.488 -18.249  -6.324  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -15.475 -19.139  -6.387  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -13.540 -18.374  -5.407  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.342 -16.286 -10.993  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.149 -16.779 -10.315  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.727 -16.729  -8.018  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.714 -18.000  -8.707  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.576 -15.240  -8.052  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.780 -16.487  -6.827  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.461 -17.854  -8.900  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.768 -16.250  -8.957  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -13.626 -16.590  -7.072  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -16.241 -19.046  -7.035  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -15.456 -19.962  -5.783  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -12.764 -17.717  -5.398  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -13.542 -19.111  -4.716  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.323 -14.305  -9.559  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.543 -12.858  -9.466  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.596 -12.382  -8.010  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.618 -11.178  -7.760  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.795 -12.429 -10.247  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.090 -13.136  -9.854  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -23.084 -12.998 -10.601  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.116 -13.911  -8.873  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.119 -14.881  -9.305  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.702 -12.342  -9.930  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -20.940 -11.361 -10.097  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -20.614 -12.602 -11.309  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.526 -13.295  -7.037  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.548 -12.989  -5.604  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.144 -12.576  -5.095  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.731 -12.853  -3.963  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.126 -14.210  -4.879  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.622 -13.829  -3.622  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.515 -14.265  -7.316  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.231 -12.150  -5.460  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.955 -14.615  -5.459  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.361 -14.980  -4.765  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.174 -14.546  -3.272  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.332 -12.003  -5.976  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.967 -11.556  -5.717  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.941 -10.358  -4.749  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.947  -9.656  -4.632  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.302 -11.259  -7.079  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.923 -10.053  -7.818  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.377 -12.522  -7.965  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.192  -8.733  -7.558  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.725 -11.786  -6.880  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.433 -12.382  -5.245  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.246 -11.052  -6.921  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.890 -10.237  -8.884  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.974  -9.935  -7.558  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.394 -12.695  -8.314  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.734 -12.406  -8.835  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -15.034 -13.392  -7.405  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.411  -8.379  -6.555  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -14.111  -8.839  -7.684  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.560  -7.997  -8.266  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.815 -10.098  -4.061  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.710  -8.982  -3.132  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.624  -7.650  -3.877  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.836  -7.519  -4.814  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.436  -9.245  -2.337  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.555 -10.002  -3.317  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.562 -10.842  -4.098  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.549  -8.970  -2.449  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.968  -8.322  -2.008  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.665  -9.882  -1.486  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.080  -9.292  -3.987  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.809 -10.601  -2.798  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.214 -10.982  -5.119  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.685 -11.803  -3.604  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.367  -6.637  -3.424  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.347  -5.320  -4.055  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.943  -4.707  -4.018  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.656  -3.843  -4.842  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.348  -4.390  -3.357  1.00  0.00           C  
ATOM    571  OG  SER A  36     -16.409  -3.119  -3.981  1.00  0.00           O  
ATOM    572  H   SER A  36     -16.002  -6.799  -2.655  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.647  -5.438  -5.098  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -17.339  -4.838  -3.401  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.054  -4.263  -2.314  1.00  0.00           H  
ATOM    576  HG  SER A  36     -15.503  -2.828  -4.163  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.077  -5.117  -3.087  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.723  -4.585  -2.979  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.924  -4.849  -4.259  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.032  -4.075  -4.587  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.036  -5.168  -1.732  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.451  -6.569  -1.959  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.096  -7.289  -0.664  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.960  -7.364   0.234  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.984  -7.861  -0.594  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.360  -5.833  -2.436  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.798  -3.506  -2.852  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.220  -4.509  -1.437  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.773  -5.201  -0.927  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.170  -7.177  -2.504  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.553  -6.479  -2.570  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.237  -5.934  -4.975  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.563  -6.293  -6.210  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.938  -5.278  -7.271  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.054  -4.655  -7.845  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.880  -7.750  -6.595  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.726  -8.697  -6.199  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.181  -8.549  -4.764  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.184 -10.144  -6.350  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.991  -6.527  -4.648  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.491  -6.192  -6.074  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.801  -8.068  -6.113  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.049  -7.824  -7.676  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.920  -8.534  -6.913  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.743  -7.563  -4.612  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.381  -9.273  -4.595  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -9.963  -8.706  -4.027  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.452 -10.822  -5.916  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.273 -10.357  -7.408  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.140 -10.296  -5.853  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.236  -5.084  -7.513  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.723  -4.132  -8.509  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.157  -2.742  -8.268  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.881  -2.016  -9.229  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.257  -4.051  -8.485  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.948  -5.250  -9.149  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.404  -5.328  -8.689  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.925  -5.164 -10.681  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.883  -5.640  -6.977  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.379  -4.448  -9.485  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.582  -3.964  -7.446  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.570  -3.142  -8.999  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.437  -6.162  -8.846  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.437  -5.479  -7.609  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.908  -6.166  -9.168  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.936  -4.405  -8.920  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -13.906  -5.039 -11.037  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.523  -4.328 -11.029  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.333  -6.085 -11.095  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.004  -2.382  -7.003  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.495  -1.101  -6.592  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.995  -1.025  -6.843  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.569  -0.144  -7.584  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.852  -0.896  -5.122  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.374  -0.822  -4.910  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.887   0.608  -4.925  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.172   1.118  -3.817  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -14.037   1.212  -6.013  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.251  -3.043  -6.275  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.974  -0.320  -7.185  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.451  -1.726  -4.539  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.389   0.026  -4.775  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.924  -1.394  -5.656  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.599  -1.261  -3.938  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.186  -1.943  -6.303  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.735  -1.894  -6.492  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.376  -1.949  -7.978  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.450  -1.273  -8.437  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.023  -2.979  -5.672  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.612  -2.535  -5.258  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.613  -1.335  -4.306  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -6.080  -1.446  -3.150  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.071  -0.275  -4.679  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.580  -2.669  -5.704  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.420  -0.926  -6.114  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.601  -3.198  -4.775  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.945  -3.887  -6.270  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.108  -3.372  -4.771  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.042  -2.273  -6.153  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.160  -2.695  -8.754  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.980  -2.827 -10.186  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.123  -1.480 -10.875  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.486  -1.227 -11.893  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.040  -3.762 -10.735  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.900  -5.203 -10.400  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.830  -5.805  -9.835  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.937  -6.211 -10.479  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.155  -7.103  -9.517  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.440  -7.408  -9.898  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.260  -6.215 -10.960  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.210  -8.572  -9.844  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.079  -7.344 -10.804  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.550  -8.518 -10.249  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.903  -3.230  -8.307  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.994  -3.223 -10.388  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.017  -3.432 -10.389  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -9.056  -3.653 -11.802  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.895  -5.326  -9.591  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.503  -7.747  -9.088  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.649  -5.317 -11.410  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.809  -9.478  -9.430  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.110  -7.319 -11.124  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.169  -9.382 -10.114  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.029  -0.641 -10.379  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.265   0.691 -10.906  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.220   1.649 -10.344  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.884   2.622 -11.010  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.691   1.115 -10.498  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.069   2.518 -10.979  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.713   3.612  -9.960  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -10.614   4.972 -10.634  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -11.926   5.442 -11.115  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.509  -0.927  -9.528  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.156   0.688 -11.990  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.398   0.408 -10.926  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.813   1.070  -9.416  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.582   2.716 -11.933  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -12.146   2.544 -11.138  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -11.463   3.640  -9.179  1.00  0.00           H  
ATOM    700  HD3 LYS A  43      -9.765   3.421  -9.468  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -10.222   5.683  -9.906  1.00  0.00           H  
ATOM    702  HE3 LYS A  43      -9.905   4.918 -11.464  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -11.815   6.369 -11.517  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -12.599   5.457 -10.355  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -12.304   4.818 -11.820  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.734   1.408  -9.134  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.757   2.262  -8.471  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.418   2.168  -9.195  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.799   3.190  -9.491  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.641   1.886  -6.984  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.915   2.224  -6.186  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.961   1.571  -4.807  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.875   0.820  -4.487  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -7.037   1.881  -3.913  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.074   0.565  -8.681  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.101   3.295  -8.535  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.427   0.824  -6.903  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.806   2.432  -6.547  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.995   3.295  -6.065  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.800   1.930  -6.737  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -6.222   2.434  -4.177  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.934   1.224  -3.149  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.990   0.958  -9.548  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.734   0.675 -10.233  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.986   0.310 -11.702  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.153  -0.335 -12.324  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.008  -0.450  -9.466  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.422  -0.018  -8.141  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.082   0.003  -7.834  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.091   0.460  -7.047  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -0.936   0.517  -6.608  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.135   0.837  -6.095  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.551   0.154  -9.273  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.101   1.559 -10.212  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.682  -1.294  -9.325  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.179  -0.814 -10.069  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.315  -0.339  -8.420  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.161   0.551  -6.943  1.00  0.00           H  
ATOM    739  HE1 HIS A  45       0.013   0.651  -6.110  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.124   0.697 -12.291  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.494   0.368 -13.674  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.401   0.644 -14.675  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.162  -0.180 -15.549  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.806   1.057 -14.114  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.960   2.567 -13.886  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.566   3.503 -15.024  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.331   3.291 -16.332  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.118   4.416 -17.264  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.762   1.238 -11.738  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.674  -0.713 -13.706  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.012   0.810 -15.155  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.602   0.622 -13.537  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.009   2.761 -13.662  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.371   2.845 -13.016  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.732   4.517 -14.665  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.515   3.374 -15.215  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -6.993   2.363 -16.800  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.399   3.221 -16.119  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.147   4.714 -17.292  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.654   5.225 -16.960  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -7.431   4.166 -18.197  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.749   1.791 -14.551  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.717   2.187 -15.468  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.537   1.224 -15.446  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.121   0.758 -16.508  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.329   3.632 -15.141  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.349   4.218 -16.162  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.942   4.163 -17.567  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.730   5.019 -17.959  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.643   3.128 -18.328  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.986   2.425 -13.806  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.161   2.149 -16.463  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.225   4.253 -15.134  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.903   3.654 -14.142  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.153   5.258 -15.905  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.404   3.673 -16.120  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.050   2.365 -17.993  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.036   3.060 -19.257  1.00  0.00           H  
ATOM    779  N   GLU A  48      -1.007   0.923 -14.261  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.133   0.020 -14.172  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.273  -1.439 -14.383  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.525  -2.223 -14.899  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.896   0.242 -12.871  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.110  -0.014 -11.584  1.00  0.00           C  
ATOM    785  CD  GLU A  48       1.068   0.035 -10.398  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.931  -0.797  -9.479  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       1.960   0.916 -10.377  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.385   1.326 -13.411  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.824   0.277 -14.977  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.753  -0.426 -12.872  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.263   1.271 -12.869  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.659   0.753 -11.465  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.358  -1.001 -11.628  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.510  -1.806 -14.028  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.021  -3.160 -14.195  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.025  -3.509 -15.673  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.755  -4.653 -16.025  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.427  -3.292 -13.579  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.360  -3.490 -12.056  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.747  -3.305 -11.448  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -2.853  -4.880 -11.660  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.126  -1.118 -13.599  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.340  -3.848 -13.706  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.994  -2.391 -13.812  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.970  -4.133 -14.015  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.687  -2.750 -11.623  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.445  -4.019 -11.889  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.097  -2.293 -11.639  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.703  -3.462 -10.369  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.189  -4.764 -10.828  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.284  -5.361 -12.455  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.652  -5.513 -11.277  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.354  -2.539 -16.527  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.388  -2.699 -17.969  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.959  -2.867 -18.422  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.701  -3.774 -19.193  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.039  -1.472 -18.648  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.540  -1.519 -18.349  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.828  -1.408 -20.172  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.242  -0.194 -18.590  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.550  -1.625 -16.151  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.937  -3.610 -18.223  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.614  -0.566 -18.214  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.017  -2.287 -18.950  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.662  -1.772 -17.310  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.300  -0.525 -20.598  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -1.769  -1.354 -20.408  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.241  -2.294 -20.643  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.286  -0.280 -18.307  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -4.766   0.600 -18.017  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.171   0.030 -19.643  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.046  -2.022 -17.946  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.362  -2.063 -18.317  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.966  -3.443 -18.108  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.606  -3.993 -18.995  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.147  -1.015 -17.514  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.183  -0.324 -18.386  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.218   0.929 -18.347  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       3.860  -0.975 -19.204  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.334  -1.296 -17.304  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.442  -1.824 -19.375  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.460  -0.258 -17.134  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.642  -1.468 -16.656  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.737  -4.013 -16.931  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.254  -5.311 -16.557  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.572  -6.419 -17.338  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.225  -7.358 -17.776  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.002  -5.485 -15.065  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.327  -6.861 -14.528  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.639  -7.170 -14.136  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.325  -7.842 -14.447  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.926  -8.438 -13.603  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.609  -9.111 -13.911  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.914  -9.407 -13.484  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.186  -3.513 -16.248  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.326  -5.351 -16.746  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.609  -4.757 -14.531  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.952  -5.255 -14.871  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.425  -6.441 -14.276  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.351  -7.616 -14.842  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.933  -8.683 -13.297  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.843  -9.874 -13.841  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.146 -10.388 -13.087  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.257  -6.326 -17.516  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.465  -7.360 -18.228  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.181  -7.358 -19.722  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.030  -8.421 -20.327  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.951  -7.270 -17.890  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.274  -7.942 -16.536  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.640  -7.465 -16.046  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.302  -9.470 -16.663  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.253  -5.533 -17.141  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.101  -8.300 -17.868  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.215  -6.214 -17.862  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.536  -7.753 -18.676  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.542  -7.679 -15.760  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.405  -7.645 -16.800  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.604  -6.395 -15.817  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.890  -8.040 -15.162  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -3.018  -9.782 -17.424  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.574  -9.930 -15.712  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.322  -9.849 -16.942  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.073  -6.189 -20.335  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.174  -6.068 -21.757  1.00  0.00           C  
ATOM    885  C   THR A  54       1.615  -6.374 -22.117  1.00  0.00           C  
ATOM    886  O   THR A  54       1.841  -6.879 -23.211  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.298  -4.690 -22.237  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.632  -4.689 -23.615  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.672  -3.548 -21.948  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.204  -5.339 -19.802  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.439  -6.820 -22.239  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.196  -4.464 -21.677  1.00  0.00           H  
ATOM    893  HG1 THR A  54       0.164  -4.950 -24.102  1.00  0.00           H  
ATOM    894 HG21 THR A  54       1.553  -3.618 -22.585  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.981  -3.605 -20.906  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.157  -2.608 -22.122  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.576  -6.102 -21.226  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.972  -6.379 -21.558  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.288  -7.869 -21.486  1.00  0.00           C  
ATOM    900  O   GLN A  55       5.351  -8.302 -21.930  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.887  -5.578 -20.627  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.920  -6.154 -19.199  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.241  -6.809 -18.829  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.158  -6.107 -18.411  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.353  -8.122 -18.956  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.352  -5.686 -20.319  1.00  0.00           H  
ATOM    907  HA  GLN A  55       4.152  -6.054 -22.579  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.895  -5.561 -21.041  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.514  -4.552 -20.600  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.744  -5.359 -18.493  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       4.120  -6.866 -19.063  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.588  -8.699 -19.269  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       7.228  -8.578 -18.719  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.391  -8.635 -20.863  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.526 -10.061 -20.677  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.688 -10.808 -21.722  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.080 -11.886 -22.146  1.00  0.00           O  
ATOM    918  CB  LEU A  56       3.249 -10.396 -19.199  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.910 -11.072 -18.857  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       2.023 -12.587 -19.021  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.532 -10.769 -17.404  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.545  -8.199 -20.525  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.578 -10.290 -20.841  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       4.059 -11.033 -18.846  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       3.317  -9.469 -18.631  1.00  0.00           H  
ATOM    926  HG  LEU A  56       1.118 -10.688 -19.496  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.348 -12.853 -20.022  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.049 -13.040 -18.844  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.748 -12.981 -18.311  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       2.315 -11.106 -16.729  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       0.600 -11.275 -17.151  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.402  -9.702 -17.260  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.581 -10.222 -22.198  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.704 -10.822 -23.213  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.467 -11.071 -24.528  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.072 -11.908 -25.338  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.493  -9.882 -23.450  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.709 -10.550 -24.119  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.772  -9.537 -24.565  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.829  -8.400 -24.035  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.506  -9.808 -25.540  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.307  -9.332 -21.806  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.345 -11.779 -22.837  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -0.827  -9.490 -22.492  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.157  -9.039 -24.058  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.377 -11.098 -24.996  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.153 -11.261 -23.421  1.00  0.00           H  
ATOM    948  N   SER A  58       2.565 -10.346 -24.728  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.461 -10.399 -25.872  1.00  0.00           C  
ATOM    950  C   SER A  58       4.388 -11.626 -25.849  1.00  0.00           C  
ATOM    951  O   SER A  58       5.032 -11.928 -26.857  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.297  -9.130 -25.777  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.432  -8.007 -25.677  1.00  0.00           O  
ATOM    954  H   SER A  58       2.817  -9.672 -24.018  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.882 -10.398 -26.796  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.903  -9.216 -24.872  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.942  -9.034 -26.649  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.945  -7.265 -25.280  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.513 -12.274 -24.692  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.320 -13.468 -24.457  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.530 -14.702 -24.945  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.429 -14.578 -25.493  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.644 -13.550 -22.947  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.936 -14.309 -22.598  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.191 -13.446 -22.763  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.382 -12.839 -23.842  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.997 -13.389 -21.806  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.939 -11.939 -23.929  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.243 -13.377 -25.032  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.734 -12.542 -22.534  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       4.809 -14.034 -22.439  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.867 -14.630 -21.556  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.035 -15.203 -23.212  1.00  0.00           H  
ATOM    974  N   GLU A  60       5.057 -15.914 -24.749  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.400 -17.157 -25.155  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.135 -18.072 -23.952  1.00  0.00           C  
ATOM    977  O   GLU A  60       3.266 -18.939 -24.026  1.00  0.00           O  
ATOM    978  CB  GLU A  60       5.255 -17.836 -26.239  1.00  0.00           C  
ATOM    979  CG  GLU A  60       4.510 -18.899 -27.056  1.00  0.00           C  
ATOM    980  CD  GLU A  60       3.406 -18.261 -27.897  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       2.219 -18.327 -27.518  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       3.714 -17.654 -28.949  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.959 -16.010 -24.305  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.427 -16.926 -25.589  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       5.605 -17.076 -26.936  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       6.128 -18.288 -25.775  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       5.221 -19.393 -27.720  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       4.090 -19.660 -26.400  1.00  0.00           H  
ATOM    989  N   GLU A  61       4.809 -17.862 -22.816  1.00  0.00           N  
ATOM    990  CA  GLU A  61       4.647 -18.673 -21.617  1.00  0.00           C  
ATOM    991  C   GLU A  61       4.795 -17.801 -20.360  1.00  0.00           C  
ATOM    992  O   GLU A  61       5.906 -17.440 -19.965  1.00  0.00           O  
ATOM    993  CB  GLU A  61       5.591 -19.890 -21.671  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.084 -19.622 -21.931  1.00  0.00           C  
ATOM    995  CD  GLU A  61       7.430 -19.170 -23.348  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       7.814 -17.993 -23.534  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       7.429 -20.039 -24.255  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.519 -17.144 -22.785  1.00  0.00           H  
ATOM    999  HA  GLU A  61       3.633 -19.071 -21.611  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       5.510 -20.413 -20.721  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       5.228 -20.574 -22.439  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.459 -18.879 -21.236  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       7.622 -20.551 -21.738  1.00  0.00           H  
ATOM   1004  N   SER A  62       3.667 -17.421 -19.755  1.00  0.00           N  
ATOM   1005  CA  SER A  62       3.614 -16.590 -18.556  1.00  0.00           C  
ATOM   1006  C   SER A  62       3.997 -17.396 -17.320  1.00  0.00           C  
ATOM   1007  O   SER A  62       3.111 -18.120 -16.808  1.00  0.00           O  
ATOM   1008  CB  SER A  62       2.214 -15.974 -18.444  1.00  0.00           C  
ATOM   1009  OG  SER A  62       1.225 -16.990 -18.529  1.00  0.00           O  
ATOM   1010  H   SER A  62       2.780 -17.744 -20.116  1.00  0.00           H  
ATOM   1011  HA  SER A  62       4.339 -15.783 -18.660  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       2.136 -15.453 -17.487  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       2.068 -15.260 -19.254  1.00  0.00           H  
ATOM   1014  HG  SER A  62       1.603 -17.735 -18.025  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.601  -0.019  -0.609  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.786   0.259  -1.795  1.00  0.00           C  
ATOM      3  C   MET A   1       2.774  -0.980  -2.673  1.00  0.00           C  
ATOM      4  O   MET A   1       3.822  -1.389  -3.175  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.306   1.499  -2.545  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.695   1.656  -3.943  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.215   3.139  -4.838  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.460   2.757  -6.444  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.570  -0.184  -0.791  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.767   0.462  -1.464  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.077   2.389  -1.957  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.387   1.435  -2.651  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.988   0.801  -4.550  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.607   1.664  -3.860  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.393   2.581  -6.316  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.602   3.592  -7.129  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.922   1.863  -6.865  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.610  -1.617  -2.827  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.476  -2.800  -3.676  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.723  -2.363  -5.131  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.636  -1.179  -5.466  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.099  -3.448  -3.449  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.123  -3.957  -2.005  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.096  -3.106  -1.182  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.549  -3.273  -1.665  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.452  -3.888  -0.670  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.775  -1.245  -2.401  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.253  -3.536  -3.442  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.679  -2.730  -3.693  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.001  -4.286  -4.135  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.547  -4.955  -2.030  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.833  -4.017  -1.484  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.013  -3.395  -0.136  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.819  -2.057  -1.285  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.940  -2.298  -1.955  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.556  -3.898  -2.562  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.169  -4.853  -0.492  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.388  -3.952  -1.056  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.478  -3.370   0.193  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.063  -3.328  -5.977  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.377  -3.203  -7.406  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.363  -3.985  -8.237  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.653  -4.828  -7.689  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.794  -3.743  -7.661  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.969  -5.135  -7.104  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       4.128  -5.312  -5.898  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.844  -6.158  -7.914  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.108  -4.269  -5.625  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.355  -2.158  -7.718  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.008  -3.730  -8.727  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.513  -3.100  -7.177  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.964  -6.033  -8.910  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.816  -7.057  -7.465  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.368  -3.798  -9.560  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.467  -4.452 -10.507  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.397  -5.971 -10.292  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.687  -6.518 -10.081  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.875  -4.096 -11.942  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.989  -3.073  -9.922  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.531  -4.045 -10.347  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.292  -4.685 -12.645  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.673  -3.042 -12.141  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       1.933  -4.301 -12.110  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.541  -6.665 -10.291  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.556  -8.119 -10.101  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.970  -8.531  -8.755  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.436  -9.633  -8.619  1.00  0.00           O  
ATOM     68  CB  ALA A   5       2.969  -8.689 -10.154  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.395  -6.160 -10.463  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.969  -8.572 -10.899  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       2.896  -9.778 -10.110  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.482  -8.379 -11.061  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.517  -8.368  -9.273  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.106  -7.673  -7.743  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.604  -7.932  -6.409  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.900  -8.155  -6.492  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.348  -9.204  -6.047  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.003  -6.756  -5.510  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.483  -7.119  -4.104  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.354  -7.239  -3.081  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.159  -8.656  -2.900  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -1.063  -8.706  -1.735  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.549  -6.767  -7.899  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.079  -8.846  -6.051  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.835  -6.250  -5.986  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.188  -6.037  -5.460  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.079  -8.029  -4.130  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.132  -6.307  -3.772  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.743  -6.892  -2.122  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.485  -6.611  -3.378  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.689  -8.963  -3.804  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.689  -9.323  -2.741  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.636  -8.338  -0.888  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.373  -9.649  -1.539  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.905  -8.155  -1.887  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.654  -7.228  -7.085  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.109  -7.355  -7.201  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.458  -8.525  -8.132  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.473  -9.186  -7.921  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.797  -6.038  -7.643  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.140  -4.748  -7.098  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.271  -6.014  -7.206  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.404  -4.012  -8.207  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.195  -6.397  -7.430  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.482  -7.602  -6.206  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.791  -6.009  -8.733  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.897  -4.064  -6.733  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.465  -4.956  -6.268  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.342  -6.024  -6.117  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.750  -5.105  -7.577  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.800  -6.881  -7.596  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.929  -3.117  -7.810  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.652  -4.674  -8.621  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.122  -3.722  -8.973  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.630  -8.811  -9.145  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.868  -9.926 -10.060  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.856 -11.212  -9.242  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.807 -11.977  -9.338  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.832  -9.943 -11.201  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.934 -11.204 -12.068  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.983  -8.725 -12.126  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.810  -8.233  -9.282  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.865  -9.834 -10.483  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.844  -9.925 -10.747  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.243 -11.135 -12.909  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.677 -12.093 -11.491  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -2.947 -11.317 -12.456  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.803  -8.877 -12.824  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.173  -7.821 -11.554  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.072  -8.585 -12.700  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.816 -11.441  -8.429  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.702 -12.637  -7.589  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.946 -12.800  -6.718  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.424 -13.914  -6.537  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.398 -12.619  -6.759  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.576 -12.657  -5.243  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.592 -13.704  -4.598  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.646 -11.490  -4.643  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.079 -10.745  -8.414  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.662 -13.505  -8.249  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.175 -13.502  -7.025  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.187 -11.732  -7.015  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.663 -10.657  -5.238  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.856 -11.468  -3.657  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.488 -11.700  -6.204  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.677 -11.741  -5.364  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.878 -12.191  -6.171  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.667 -13.003  -5.694  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.916 -10.385  -4.695  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.725 -10.164  -3.772  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.866  -9.017  -2.801  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.721  -7.842  -3.198  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -3.829  -9.310  -1.583  1.00  0.00           O  
ATOM    154  H   GLU A  10      -3.055 -10.806  -6.390  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.506 -12.493  -4.592  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.984  -9.582  -5.428  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.836 -10.430  -4.116  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.564 -11.080  -3.207  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.833  -9.984  -4.353  1.00  0.00           H  
ATOM    160  N   ALA A  11      -6.009 -11.690  -7.399  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.105 -12.076  -8.258  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.026 -13.592  -8.455  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.016 -14.284  -8.235  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.027 -11.297  -9.572  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.316 -11.027  -7.735  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -8.044 -11.838  -7.757  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.129 -11.569 -10.124  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.894 -11.528 -10.182  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.016 -10.230  -9.353  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.851 -14.124  -8.809  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.682 -15.563  -9.017  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.090 -16.348  -7.766  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.776 -17.366  -7.885  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.255 -15.925  -9.453  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.565 -15.072 -10.542  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.247 -15.731 -10.942  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.380 -14.791 -11.806  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.068 -13.500  -8.972  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.358 -15.874  -9.804  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.646 -15.873  -8.557  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.265 -16.967  -9.777  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.316 -14.109 -10.118  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.653 -15.916 -10.048  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.689 -15.079 -11.612  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.432 -16.683 -11.440  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -3.801 -14.160 -12.483  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -5.295 -14.266 -11.545  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.611 -15.721 -12.313  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.718 -15.872  -6.570  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.065 -16.525  -5.302  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.581 -16.574  -5.131  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.116 -17.599  -4.708  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.439 -15.814  -4.091  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.028 -16.301  -3.822  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.806 -17.207  -3.024  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.028 -15.733  -4.464  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.158 -15.027  -6.559  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.703 -17.555  -5.323  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.459 -14.733  -4.217  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.036 -16.042  -3.204  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.196 -15.036  -5.184  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.089 -16.095  -4.356  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.280 -15.488  -5.473  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.735 -15.393  -5.382  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.421 -16.078  -6.584  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.617 -15.886  -6.807  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.169 -13.926  -5.183  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.212 -13.514  -3.706  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.835 -13.460  -3.058  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.378 -14.432  -2.459  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.166 -12.326  -3.176  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.774 -14.676  -5.819  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.047 -15.941  -4.496  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.508 -13.258  -5.736  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.182 -13.793  -5.559  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.678 -12.530  -3.635  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.842 -14.212  -3.153  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.538 -11.571  -3.725  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.279 -12.221  -2.711  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.693 -16.874  -7.372  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.212 -17.591  -8.525  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.560 -16.668  -9.683  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.579 -16.861 -10.356  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.715 -16.998  -7.152  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.445 -18.273  -8.865  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.095 -18.161  -8.233  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.718 -15.672  -9.949  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.922 -14.687 -11.006  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.671 -14.670 -11.898  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.641 -15.247 -11.559  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.305 -13.339 -10.307  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.600 -13.465  -9.456  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.455 -12.096 -11.198  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.541 -12.640  -8.174  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.882 -15.545  -9.373  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.740 -15.010 -11.636  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.499 -13.082  -9.627  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.469 -13.150 -10.032  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.786 -14.487  -9.147  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -9.541 -11.890 -11.754  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.296 -12.208 -11.876  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -10.636 -11.239 -10.551  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.309 -12.987  -7.484  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.566 -12.746  -7.694  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -11.735 -11.603  -8.424  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.741 -14.031 -13.056  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.678 -13.876 -14.028  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.723 -12.409 -14.427  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.794 -11.916 -14.784  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.940 -14.766 -15.262  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.860 -16.144 -14.959  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.970 -14.465 -16.407  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.610 -13.575 -13.324  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.710 -14.114 -13.586  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.950 -14.565 -15.620  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.918 -16.390 -14.891  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.162 -13.458 -16.783  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.122 -15.177 -17.220  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -5.938 -14.518 -16.060  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.629 -11.668 -14.269  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.594 -10.278 -14.687  1.00  0.00           C  
ATOM    262  C   LEU A  18      -5.968 -10.314 -16.066  1.00  0.00           C  
ATOM    263  O   LEU A  18      -4.905 -10.901 -16.260  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.796  -9.374 -13.745  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.606  -8.908 -12.528  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.726  -8.120 -11.552  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.768  -8.002 -12.941  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.754 -12.080 -13.978  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.599  -9.879 -14.789  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -4.907  -9.912 -13.406  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.520  -8.484 -14.319  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -6.991  -9.789 -12.018  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.850  -7.047 -11.685  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.682  -8.352 -11.705  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.995  -8.398 -10.535  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.186  -7.493 -12.083  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -8.552  -8.594 -13.399  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -7.425  -7.240 -13.636  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.665  -9.771 -17.048  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.203  -9.701 -18.425  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.730  -8.375 -18.921  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.799  -7.953 -18.520  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.734 -10.852 -19.290  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.116 -10.603 -19.874  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.232 -10.029 -21.153  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.274 -10.802 -19.099  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.487  -9.664 -21.656  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.532 -10.418 -19.597  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.638  -9.845 -20.876  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.538  -9.285 -16.845  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.111  -9.707 -18.450  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.032 -10.951 -20.121  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.732 -11.782 -18.718  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.352  -9.822 -21.746  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.192 -11.241 -18.115  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.546  -9.215 -22.634  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.411 -10.541 -18.982  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.599  -9.536 -21.261  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.029  -7.671 -19.776  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.514  -6.389 -20.266  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.239  -6.662 -21.582  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.769  -7.428 -22.420  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.293  -5.502 -20.416  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.458  -4.216 -21.228  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.464  -5.284 -19.146  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.143  -8.018 -20.118  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.197  -5.917 -19.570  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.697  -6.151 -20.971  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -6.151  -4.357 -22.054  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -5.816  -3.416 -20.592  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -4.496  -3.951 -21.665  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.440  -5.064 -19.452  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.861  -4.474 -18.545  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.406  -6.186 -18.539  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.386  -6.024 -21.771  1.00  0.00           N  
ATOM    316  CA  SER A  21      -9.211  -6.131 -22.953  1.00  0.00           C  
ATOM    317  C   SER A  21      -9.287  -4.728 -23.529  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.742  -3.806 -22.855  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.603  -6.616 -22.565  1.00  0.00           C  
ATOM    320  OG  SER A  21     -11.292  -7.247 -23.631  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.709  -5.401 -21.041  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.759  -6.819 -23.669  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.539  -7.299 -21.722  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -11.165  -5.737 -22.263  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.771  -7.994 -23.965  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.880  -4.573 -24.774  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.877  -3.326 -25.516  1.00  0.00           C  
ATOM    328  C   ASP A  22      -8.211  -2.185 -24.749  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.773  -1.102 -24.573  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -10.284  -2.975 -25.995  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.197  -2.121 -27.254  1.00  0.00           C  
ATOM    332  OD1 ASP A  22      -9.769  -0.948 -27.197  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -10.600  -2.615 -28.328  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.516  -5.392 -25.248  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -8.282  -3.503 -26.412  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.826  -3.889 -26.223  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.835  -2.458 -25.211  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.980  -2.421 -24.285  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -6.189  -1.410 -23.552  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.954  -0.920 -22.317  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.964   0.265 -21.970  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.809  -0.231 -24.487  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.561  -0.421 -25.326  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.874   0.556 -25.610  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -4.237  -1.620 -25.775  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.633  -3.360 -24.471  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.262  -1.859 -23.180  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -6.626   0.019 -25.161  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.629   0.654 -23.879  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -4.868  -2.414 -25.727  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -3.410  -1.715 -26.345  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.665  -1.822 -21.651  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.431  -1.526 -20.459  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.248  -2.711 -19.545  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.504  -3.840 -19.958  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.904  -1.307 -20.825  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.729  -0.676 -19.694  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.208   0.682 -19.194  1.00  0.00           C  
ATOM    359  CE  LYS A  24      -9.893   1.682 -20.320  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.077   2.065 -21.121  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.645  -2.786 -21.960  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.017  -0.631 -19.997  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.960  -0.681 -21.717  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.354  -2.270 -21.062  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.748  -0.547 -20.055  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.762  -1.366 -18.849  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -10.950   1.107 -18.519  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.301   0.519 -18.609  1.00  0.00           H  
ATOM    369  HE2 LYS A  24      -9.461   2.584 -19.884  1.00  0.00           H  
ATOM    370  HE3 LYS A  24      -9.143   1.243 -20.981  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -10.796   2.536 -21.974  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -11.684   2.678 -20.589  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -11.633   1.265 -21.403  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.726  -2.459 -18.348  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.498  -3.478 -17.340  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.787  -4.232 -17.174  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.785  -3.628 -16.777  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.076  -2.823 -16.023  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.809  -3.795 -14.865  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.017  -4.015 -13.973  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.167  -5.123 -15.257  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.544  -1.508 -18.074  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.725  -4.182 -17.648  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.157  -2.280 -16.191  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.823  -2.090 -15.718  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -6.085  -3.291 -14.252  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.715  -4.608 -13.111  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -8.821  -4.533 -14.492  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.368  -3.040 -13.627  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.359  -4.924 -15.956  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -6.894  -5.798 -15.700  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -5.762  -5.601 -14.364  1.00  0.00           H  
ATOM    393  N   LYS A  26      -8.764  -5.513 -17.539  1.00  0.00           N  
ATOM    394  CA  LYS A  26      -9.974  -6.331 -17.387  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.750  -7.447 -16.373  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.630  -7.719 -15.934  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.457  -6.871 -18.744  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.915  -6.512 -19.034  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -12.023  -5.036 -19.418  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.490  -4.679 -19.649  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.655  -3.253 -19.976  1.00  0.00           N  
ATOM    402  H   LYS A  26      -7.876  -5.935 -17.882  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -10.760  -5.712 -16.983  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.830  -6.499 -19.550  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.371  -7.954 -18.746  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.267  -7.120 -19.867  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.532  -6.725 -18.158  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.617  -4.410 -18.623  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.442  -4.875 -20.325  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -13.873  -5.287 -20.469  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -14.051  -4.903 -18.740  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -13.377  -2.665 -19.195  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.625  -3.044 -20.185  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -13.104  -3.023 -20.801  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.834  -8.119 -16.007  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.839  -9.241 -15.086  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.745 -10.301 -15.703  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.693  -9.988 -16.434  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.247  -8.805 -13.668  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.739  -8.774 -13.405  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.450  -7.570 -13.515  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.415  -9.946 -13.023  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.828  -7.523 -13.270  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.799  -9.911 -12.788  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.515  -8.702 -12.909  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.859  -8.707 -12.700  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.728  -7.856 -16.385  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.833  -9.647 -15.031  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.796  -9.473 -12.931  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.816  -7.821 -13.481  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.930  -6.662 -13.757  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.877 -10.873 -12.904  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.322  -6.573 -13.371  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.317 -10.809 -12.501  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.253  -7.855 -12.441  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.461 -11.558 -15.396  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.163 -12.744 -15.851  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.245 -13.687 -14.671  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.319 -13.738 -13.871  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.339 -13.398 -16.974  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.078 -13.396 -18.312  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.912 -14.665 -18.536  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.960 -15.811 -18.899  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.639 -17.117 -19.001  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.659 -11.750 -14.799  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.168 -12.485 -16.187  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.401 -12.860 -17.102  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.065 -14.418 -16.699  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.717 -12.516 -18.366  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.329 -13.328 -19.098  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.486 -14.902 -17.640  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.602 -14.499 -19.366  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.484 -15.567 -19.849  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.172 -15.882 -18.148  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -13.447 -17.089 -19.621  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.974 -17.413 -18.087  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -11.996 -17.829 -19.331  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.315 -14.446 -14.558  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.551 -15.412 -13.504  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.842 -16.136 -13.888  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.429 -15.868 -14.942  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.621 -14.718 -12.124  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.858 -15.649 -11.084  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.669 -13.606 -12.078  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.072 -14.379 -15.230  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.717 -16.117 -13.502  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.663 -14.256 -11.921  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.002 -16.040 -10.807  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.641 -13.978 -12.399  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.365 -12.801 -12.745  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.753 -13.212 -11.067  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.260 -17.080 -13.054  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.468 -17.870 -13.225  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.444 -17.552 -12.095  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.582 -18.020 -12.138  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.140 -19.371 -13.261  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -14.938 -19.675 -14.136  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -14.966 -19.535 -15.355  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -13.812 -19.964 -13.517  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.711 -17.219 -12.215  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.940 -17.609 -14.174  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.944 -19.727 -12.250  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.008 -19.911 -13.638  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -13.800 -20.154 -12.519  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -13.004 -20.262 -14.056  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.020 -16.797 -11.070  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -17.857 -16.417  -9.939  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.180 -14.938 -10.052  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.392 -14.169 -10.587  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.172 -16.794  -8.619  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -15.939 -15.949  -8.266  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -14.835 -16.790  -7.626  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.285 -17.442  -6.381  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.657 -17.444  -5.200  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.551 -16.737  -5.021  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -15.142 -18.163  -4.194  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.079 -16.416 -11.064  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -18.790 -16.974  -9.993  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -17.889 -16.674  -7.811  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -16.899 -17.849  -8.669  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.528 -15.482  -9.158  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.238 -15.157  -7.579  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.513 -17.559  -8.330  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -13.992 -16.129  -7.445  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -16.142 -17.986  -6.447  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.057 -16.348  -5.822  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.962 -16.927  -4.208  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.909 -18.804  -4.346  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.694 -18.177  -3.277  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.302 -14.534  -9.477  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.796 -13.154  -9.497  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.836 -12.518  -8.110  1.00  0.00           C  
ATOM    513  O   ASP A  32     -20.111 -11.324  -8.003  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.193 -13.125 -10.149  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.154 -14.131  -9.511  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.532 -15.093 -10.216  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.392 -14.086  -8.284  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.899 -15.241  -9.065  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.115 -12.538 -10.094  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.625 -12.128 -10.074  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.082 -13.360 -11.209  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.503 -13.263  -7.057  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.507 -12.770  -5.681  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.103 -12.326  -5.236  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.749 -12.482  -4.063  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.121 -13.855  -4.782  1.00  0.00           C  
ATOM    527  OG  SER A  33     -21.142 -13.308  -3.977  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.286 -14.234  -7.225  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.152 -11.890  -5.634  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.561 -14.637  -5.399  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.362 -14.314  -4.150  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.337 -13.954  -3.264  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.264 -11.869  -6.173  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.900 -11.420  -5.884  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.917 -10.195  -4.950  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.897  -9.437  -4.962  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.118 -11.161  -7.194  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.636  -9.963  -8.011  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.118 -12.427  -8.069  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -14.940  -8.642  -7.634  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.609 -11.757  -7.113  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.409 -12.236  -5.352  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.078 -10.951  -6.944  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.461 -10.156  -9.071  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.713  -9.862  -7.879  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.114 -12.633  -8.461  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.445 -12.282  -8.913  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.767 -13.279  -7.486  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.332  -8.246  -6.695  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -13.862  -8.783  -7.542  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.120  -7.913  -8.419  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.833  -9.959  -4.190  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.749  -8.842  -3.260  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.570  -7.496  -3.966  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.756  -7.361  -4.879  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.539  -9.171  -2.385  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.623  -9.948  -3.311  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.622 -10.776  -4.106  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.635  -8.802  -2.628  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -13.065  -8.279  -1.990  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.832  -9.835  -1.581  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.118  -9.253  -3.974  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.911 -10.566  -2.763  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.200 -11.006  -5.086  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.832 -11.699  -3.569  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.291  -6.476  -3.501  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.227  -5.120  -4.037  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.824  -4.526  -3.958  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.505  -3.641  -4.747  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.155  -4.212  -3.237  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.471  -4.329  -3.727  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.934  -6.666  -2.750  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.528  -5.130  -5.086  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.118  -4.463  -2.174  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -15.828  -3.179  -3.354  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.802  -5.222  -3.511  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.994  -5.004  -3.032  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.630  -4.519  -2.865  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.848  -4.680  -4.172  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.997  -3.854  -4.490  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.987  -5.244  -1.678  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.540  -6.673  -2.004  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.238  -7.497  -0.758  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.936  -7.358   0.271  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.285  -8.304  -0.805  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.334  -5.734  -2.423  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.674  -3.454  -2.626  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.113  -4.687  -1.343  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.726  -5.270  -0.875  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.309  -7.180  -2.579  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.644  -6.625  -2.622  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.144  -5.732  -4.945  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.495  -5.986  -6.215  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.989  -4.933  -7.199  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.166  -4.304  -7.849  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.846  -7.407  -6.693  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.805  -8.497  -6.372  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.271  -8.519  -4.940  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.442  -9.863  -6.614  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.862  -6.390  -4.651  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.409  -5.865  -6.117  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.806  -7.703  -6.282  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.985  -7.385  -7.773  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.962  -8.390  -7.054  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.740  -7.594  -4.719  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.576  -9.353  -4.829  1.00  0.00           H  
ATOM    607 HD13 LEU A  38     -10.083  -8.640  -4.224  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -11.233 -10.048  -5.887  1.00  0.00           H  
ATOM    609 HD22 LEU A  38      -9.696 -10.651  -6.541  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.879  -9.866  -7.605  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.305  -4.707  -7.316  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.863  -3.719  -8.246  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.324  -2.324  -7.964  1.00  0.00           C  
ATOM    614  O   LEU A  39     -12.286  -1.474  -8.859  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.392  -3.638  -8.126  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.155  -4.902  -8.532  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.611  -4.734  -8.090  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.085  -5.142 -10.047  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.924  -5.253  -6.735  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.580  -3.993  -9.259  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.628  -3.398  -7.089  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.748  -2.810  -8.739  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.730  -5.755  -8.008  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -17.174  -5.638  -8.308  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -17.065  -3.884  -8.601  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.644  -4.559  -7.012  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -14.047  -5.246 -10.363  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.544  -4.311 -10.583  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.605  -6.065 -10.298  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.984  -2.059  -6.713  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.460  -0.795  -6.251  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.975  -0.690  -6.575  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.578   0.267  -7.249  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.769  -0.678  -4.754  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.268  -0.409  -4.553  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.567   1.077  -4.744  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -13.577   1.826  -3.742  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.739   1.530  -5.906  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.060  -2.823  -6.045  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.961   0.014  -6.778  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.494  -1.601  -4.245  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.192   0.133  -4.311  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.871  -0.988  -5.253  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.554  -0.736  -3.555  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.167  -1.665  -6.150  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.732  -1.663  -6.386  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.402  -1.736  -7.882  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.503  -1.042  -8.359  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.036  -2.763  -5.560  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.605  -2.304  -5.268  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -4.795  -3.141  -4.273  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -3.552  -3.000  -4.310  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.359  -3.841  -3.400  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.543  -2.437  -5.600  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.384  -0.703  -6.020  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.559  -2.893  -4.613  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.014  -3.703  -6.114  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.084  -2.301  -6.221  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.637  -1.285  -4.881  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.168  -2.508  -8.651  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.973  -2.663 -10.085  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.116  -1.343 -10.832  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.476  -1.122 -11.859  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.992  -3.649 -10.631  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.826  -5.094 -10.269  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.717  -5.674  -9.759  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.838  -6.143 -10.308  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.972  -7.001  -9.478  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.254  -7.355  -9.837  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.195  -6.188 -10.684  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.958  -8.568  -9.821  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.938  -7.378 -10.585  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.318  -8.569 -10.177  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.903  -3.063  -8.215  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.971  -3.033 -10.265  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.994  -3.330 -10.339  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.951  -3.551 -11.700  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.784  -5.168  -9.565  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.276  -7.616  -9.081  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.663  -5.287 -11.048  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.475  -9.470  -9.482  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.986  -7.388 -10.849  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.900  -9.475 -10.122  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.000  -0.478 -10.354  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.242   0.839 -10.926  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.189   1.821 -10.416  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.840   2.757 -11.131  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.687   1.242 -10.563  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.969   2.752 -10.434  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.774   3.334  -9.016  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.729   2.729  -7.974  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -11.368   3.066  -6.577  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.474  -0.762  -9.509  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.134   0.794 -12.014  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.329   0.839 -11.342  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.981   0.748  -9.635  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.322   3.281 -11.138  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -12.002   2.929 -10.726  1.00  0.00           H  
ATOM    699  HD2 LYS A  43      -9.746   3.183  -8.708  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -10.947   4.407  -9.049  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.739   3.090  -8.181  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -11.735   1.645  -8.064  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -12.136   2.839  -5.950  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -11.143   4.052  -6.447  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -10.565   2.541  -6.249  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.706   1.622  -9.193  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.708   2.487  -8.561  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.344   2.323  -9.207  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.589   3.293  -9.325  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.607   2.167  -7.066  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.766   2.800  -6.288  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -8.126   2.091  -4.988  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -9.300   2.051  -4.627  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -7.149   1.537  -4.287  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.065   0.802  -8.710  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.006   3.526  -8.690  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.609   1.091  -6.938  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.669   2.556  -6.660  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.510   3.832  -6.072  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.655   2.799  -6.905  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -6.200   1.583  -4.618  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -7.359   1.028  -3.432  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.070   1.117  -9.688  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.823   0.757 -10.322  1.00  0.00           C  
ATOM    725  C   HIS A  45      -4.056   0.306 -11.760  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.299  -0.487 -12.302  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.170  -0.300  -9.431  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.905   0.249  -8.056  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.801   0.977  -7.698  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.724   0.168  -6.965  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.912   1.261  -6.394  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -3.078   0.801  -5.899  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.736   0.363  -9.537  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.176   1.627 -10.341  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.809  -1.180  -9.374  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.224  -0.616  -9.859  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -1.018   1.197  -8.325  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.688  -0.309  -6.935  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -1.122   1.711  -5.817  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.131   0.778 -12.396  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.503   0.405 -13.756  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.399   0.655 -14.760  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.247  -0.132 -15.678  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.830   1.074 -14.182  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.885   2.613 -14.107  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.482   3.321 -15.413  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.576   3.428 -16.491  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.134   4.234 -17.664  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.706   1.437 -11.905  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.669  -0.673 -13.743  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.087   0.746 -15.191  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.605   0.702 -13.523  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.888   2.926 -13.798  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.216   2.953 -13.316  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.170   4.321 -15.125  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.635   2.805 -15.846  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.861   2.430 -16.822  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.454   3.896 -16.040  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.868   4.343 -18.361  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.351   3.807 -18.159  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.856   5.172 -17.387  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.650   1.739 -14.619  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.598   2.090 -15.535  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.437   1.106 -15.473  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.048   0.555 -16.502  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.177   3.534 -15.227  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.280   4.126 -16.310  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.017   4.120 -17.640  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.895   4.947 -17.881  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.768   3.120 -18.463  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.801   2.354 -13.847  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.034   2.032 -16.531  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.069   4.155 -15.145  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.659   3.560 -14.276  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.013   5.149 -16.045  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.363   3.544 -16.375  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.064   2.451 -18.175  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.177   3.076 -19.387  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.900   0.896 -14.277  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.226   0.004 -14.038  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.181  -1.449 -14.265  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.629  -2.234 -14.762  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.873   0.286 -12.671  1.00  0.00           C  
ATOM    784  CG  GLU A  48      -0.062   0.268 -11.453  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.722   1.622 -11.124  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -0.591   2.092  -9.973  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.502   2.179 -11.938  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.292   1.391 -13.475  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.982   0.211 -14.792  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.646  -0.463 -12.514  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.376   1.250 -12.710  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.817  -0.502 -11.602  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.532  -0.029 -10.590  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.440  -1.798 -13.972  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.967  -3.141 -14.182  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.983  -3.427 -15.675  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.724  -4.558 -16.067  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.384  -3.292 -13.592  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.382  -3.664 -12.102  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.776  -3.430 -11.513  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.032  -5.145 -11.915  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.052  -1.100 -13.555  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.303  -3.864 -13.724  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.931  -2.367 -13.758  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.948  -4.066 -14.109  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.661  -3.050 -11.563  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.052  -2.383 -11.643  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.771  -3.657 -10.449  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.511  -4.059 -12.015  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.745  -5.779 -12.438  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.041  -5.398 -10.858  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.036  -5.354 -12.300  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.328  -2.437 -16.504  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.359  -2.628 -17.946  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.934  -2.792 -18.408  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.674  -3.731 -19.140  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.048  -1.485 -18.740  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.549  -1.456 -18.450  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.883  -1.680 -20.257  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.213  -0.115 -18.763  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.509  -1.534 -16.098  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.879  -3.563 -18.140  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.608  -0.526 -18.474  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.053  -2.246 -18.993  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.680  -1.670 -17.408  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.450  -0.941 -20.819  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -1.836  -1.594 -20.537  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.215  -2.675 -20.533  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.241  -0.132 -18.410  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -4.679   0.692 -18.256  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.216   0.043 -19.840  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.038  -1.896 -18.003  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.360  -1.923 -18.411  1.00  0.00           C  
ATOM    834  C   ASP A  51       2.014  -3.271 -18.130  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.715  -3.801 -18.982  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.103  -0.775 -17.727  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.350  -0.373 -18.506  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.225   0.473 -19.426  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.464  -0.809 -18.154  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.325  -1.147 -17.384  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.394  -1.755 -19.488  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.441   0.089 -17.681  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.365  -1.051 -16.706  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.738  -3.851 -16.962  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.287  -5.128 -16.544  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.609  -6.301 -17.240  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.259  -7.295 -17.540  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.070  -5.271 -15.037  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.357  -6.662 -14.506  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.683  -7.126 -14.457  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.305  -7.530 -14.157  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.963  -8.424 -14.001  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.585  -8.844 -13.735  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.915  -9.286 -13.646  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.142  -3.362 -16.307  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.355  -5.157 -16.773  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.722  -4.570 -14.521  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.034  -4.999 -14.818  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.486  -6.499 -14.812  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.284  -7.199 -14.258  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.986  -8.776 -13.957  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.793  -9.536 -13.491  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.135 -10.295 -13.325  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.303  -6.221 -17.480  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.409  -7.312 -18.123  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.160  -7.346 -19.620  1.00  0.00           C  
ATOM    867  O   LEU A  53       0.061  -8.412 -20.180  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.895  -7.226 -17.794  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.187  -7.711 -16.360  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.581  -7.258 -15.938  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.082  -9.233 -16.215  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.201  -5.383 -17.215  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.034  -8.239 -17.725  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.176  -6.180 -17.901  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.461  -7.827 -18.509  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.479  -7.251 -15.672  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.345  -7.790 -16.504  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.664  -6.189 -16.110  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.695  -7.440 -14.871  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.451  -9.553 -15.239  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.044  -9.550 -16.299  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.661  -9.729 -16.995  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.181  -6.192 -20.274  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.019  -6.073 -21.705  1.00  0.00           C  
ATOM    885  C   THR A  54       1.439  -6.460 -22.100  1.00  0.00           C  
ATOM    886  O   THR A  54       1.609  -7.025 -23.177  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.421  -4.663 -22.141  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.844  -4.570 -23.488  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.609  -3.562 -21.886  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.363  -5.348 -19.747  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.641  -6.807 -22.158  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.286  -4.425 -21.529  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.840  -5.465 -23.893  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.121  -2.591 -21.950  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.415  -3.621 -22.617  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.026  -3.672 -20.888  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.435  -6.198 -21.244  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.810  -6.552 -21.560  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.032  -8.047 -21.352  1.00  0.00           C  
ATOM    900  O   GLN A  55       5.022  -8.579 -21.839  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.781  -5.716 -20.711  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.812  -6.110 -19.227  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.040  -6.879 -18.755  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       6.829  -6.349 -17.975  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.211  -8.128 -19.158  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.260  -5.735 -20.359  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.993  -6.321 -22.609  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.783  -5.792 -21.128  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.455  -4.676 -20.774  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.761  -5.210 -18.631  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.928  -6.682 -19.004  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.652  -8.503 -19.920  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       7.080  -8.619 -18.975  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.197  -8.707 -20.541  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.310 -10.130 -20.276  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.561 -10.851 -21.395  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.054 -11.856 -21.885  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.905 -10.456 -18.828  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.668 -11.333 -18.579  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.951 -12.814 -18.854  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.291 -11.205 -17.097  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.396  -8.226 -20.161  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.368 -10.376 -20.359  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.762 -10.930 -18.349  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.756  -9.517 -18.307  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.834 -10.975 -19.186  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.088 -12.987 -19.916  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.108 -13.422 -18.531  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.868 -13.128 -18.358  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       2.095 -11.584 -16.464  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       0.372 -11.757 -16.899  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.129 -10.158 -16.848  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.435 -10.295 -21.867  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.636 -10.841 -22.966  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.522 -10.951 -24.223  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.249 -11.756 -25.116  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.571  -9.929 -23.182  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.586 -10.478 -24.191  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.507 -11.563 -23.626  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.320 -12.752 -23.965  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.474 -11.201 -22.903  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.076  -9.460 -21.412  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.242 -11.820 -22.720  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.081  -9.761 -22.232  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.209  -8.969 -23.539  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.202  -9.639 -24.476  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.090 -10.833 -25.093  1.00  0.00           H  
ATOM    948  N   SER A  58       2.581 -10.136 -24.304  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.534 -10.132 -25.398  1.00  0.00           C  
ATOM    950  C   SER A  58       4.302 -11.463 -25.456  1.00  0.00           C  
ATOM    951  O   SER A  58       4.832 -11.810 -26.508  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.517  -8.980 -25.182  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.870  -7.729 -25.006  1.00  0.00           O  
ATOM    954  H   SER A  58       2.757  -9.492 -23.544  1.00  0.00           H  
ATOM    955  HA  SER A  58       3.006  -9.995 -26.341  1.00  0.00           H  
ATOM    956  HB2 SER A  58       5.114  -9.204 -24.298  1.00  0.00           H  
ATOM    957  HB3 SER A  58       5.184  -8.912 -26.036  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.032  -7.723 -25.516  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.426 -12.193 -24.348  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.109 -13.476 -24.293  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.072 -14.568 -24.558  1.00  0.00           C  
ATOM    962  O   GLU A  59       2.945 -14.515 -24.058  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.802 -13.647 -22.937  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.766 -14.842 -22.961  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.675 -14.910 -21.733  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.747 -15.555 -21.834  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.338 -14.321 -20.683  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.969 -11.888 -23.495  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.870 -13.504 -25.072  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.371 -12.743 -22.722  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.057 -13.785 -22.155  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.198 -15.770 -23.036  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.398 -14.756 -23.845  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.442 -15.559 -25.368  1.00  0.00           N  
ATOM    975  CA  GLU A  60       3.556 -16.658 -25.715  1.00  0.00           C  
ATOM    976  C   GLU A  60       3.249 -17.501 -24.476  1.00  0.00           C  
ATOM    977  O   GLU A  60       2.120 -17.964 -24.310  1.00  0.00           O  
ATOM    978  CB  GLU A  60       4.225 -17.525 -26.793  1.00  0.00           C  
ATOM    979  CG  GLU A  60       3.214 -18.323 -27.623  1.00  0.00           C  
ATOM    980  CD  GLU A  60       2.611 -17.470 -28.735  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       1.454 -17.020 -28.583  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       3.318 -17.226 -29.743  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.378 -15.578 -25.759  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.627 -16.239 -26.108  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       4.802 -16.888 -27.465  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       4.920 -18.219 -26.319  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       3.731 -19.164 -28.078  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       2.428 -18.720 -26.980  1.00  0.00           H  
ATOM    989  N   GLU A  61       4.260 -17.735 -23.632  1.00  0.00           N  
ATOM    990  CA  GLU A  61       4.160 -18.518 -22.410  1.00  0.00           C  
ATOM    991  C   GLU A  61       5.324 -18.149 -21.488  1.00  0.00           C  
ATOM    992  O   GLU A  61       6.484 -18.437 -21.810  1.00  0.00           O  
ATOM    993  CB  GLU A  61       4.203 -20.011 -22.761  1.00  0.00           C  
ATOM    994  CG  GLU A  61       3.721 -20.917 -21.628  1.00  0.00           C  
ATOM    995  CD  GLU A  61       3.819 -22.384 -22.046  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       4.956 -22.887 -22.148  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       2.774 -23.035 -22.303  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.151 -17.309 -23.840  1.00  0.00           H  
ATOM    999  HA  GLU A  61       3.206 -18.295 -21.927  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       3.576 -20.194 -23.627  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       5.219 -20.282 -23.030  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       4.336 -20.752 -20.743  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       2.689 -20.667 -21.387  1.00  0.00           H  
ATOM   1004  N   SER A  62       5.014 -17.429 -20.416  1.00  0.00           N  
ATOM   1005  CA  SER A  62       5.942 -16.984 -19.383  1.00  0.00           C  
ATOM   1006  C   SER A  62       6.188 -18.109 -18.386  1.00  0.00           C  
ATOM   1007  O   SER A  62       5.356 -19.044 -18.311  1.00  0.00           O  
ATOM   1008  CB  SER A  62       5.342 -15.791 -18.631  1.00  0.00           C  
ATOM   1009  OG  SER A  62       5.039 -14.724 -19.507  1.00  0.00           O  
ATOM   1010  H   SER A  62       4.033 -17.260 -20.252  1.00  0.00           H  
ATOM   1011  HA  SER A  62       6.895 -16.710 -19.837  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       4.435 -16.109 -18.113  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       6.064 -15.453 -17.890  1.00  0.00           H  
ATOM   1014  HG  SER A  62       5.862 -14.504 -20.006  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       1.483   0.968  -0.719  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.723   0.239  -1.017  1.00  0.00           C  
ATOM      3  C   MET A   1       2.436  -1.051  -1.789  1.00  0.00           C  
ATOM      4  O   MET A   1       2.491  -2.144  -1.224  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.572  -0.001   0.249  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.840  -0.663   1.425  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.915  -1.192   2.780  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.766  -2.324   3.607  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.598   1.782  -0.150  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.317   0.873  -1.675  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.429  -0.617  -0.023  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.956   0.953   0.599  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.106   0.035   1.828  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.309  -1.544   1.072  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.452  -3.101   2.909  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.264  -2.792   4.454  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.889  -1.778   3.955  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.062  -0.972  -3.070  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.805  -2.155  -3.898  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.003  -1.807  -5.359  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.061  -0.638  -5.753  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.449  -2.825  -3.605  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.802  -2.050  -4.027  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.032  -2.478  -3.213  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.210  -3.997  -3.033  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.276  -4.310  -2.062  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.023  -0.067  -3.538  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.583  -2.898  -3.672  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.416  -3.775  -4.139  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.400  -3.039  -2.538  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.645  -0.983  -3.869  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -0.987  -2.222  -5.089  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.955  -2.015  -2.227  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -2.908  -2.078  -3.719  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.467  -4.453  -3.991  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -1.282  -4.431  -2.660  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.350  -5.314  -1.913  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.185  -4.008  -2.416  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.125  -3.848  -1.173  1.00  0.00           H  
ATOM     40  N   ASN A   3       2.083  -2.851  -6.161  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.308  -2.845  -7.592  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.273  -3.709  -8.292  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.528  -4.439  -7.640  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.736  -3.363  -7.836  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.910  -4.756  -7.249  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       4.017  -4.931  -6.046  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.815  -5.802  -8.033  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.029  -3.770  -5.746  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.203  -1.837  -7.970  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.952  -3.367  -8.901  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.452  -2.703  -7.349  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.880  -5.712  -9.047  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.875  -6.679  -7.548  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.253  -3.648  -9.623  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.330  -4.395 -10.463  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.333  -5.890 -10.133  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.714  -6.450  -9.815  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.681  -4.157 -11.935  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.902  -3.017 -10.075  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.677  -4.014 -10.279  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.737  -4.355 -12.125  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.096  -4.825 -12.564  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.457  -3.129 -12.210  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.499  -6.539 -10.152  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.595  -7.967  -9.873  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.051  -8.320  -8.490  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.514  -9.406  -8.300  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.036  -8.465  -9.965  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.329  -6.022 -10.415  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.009  -8.469 -10.646  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.522  -8.053 -10.846  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.589  -8.186  -9.071  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.017  -9.554 -10.017  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.195  -7.415  -7.517  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.723  -7.606  -6.151  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.771  -7.915  -6.183  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.190  -8.936  -5.647  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.049  -6.340  -5.334  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.869  -6.547  -4.056  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.033  -6.784  -2.796  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.437  -8.190  -2.799  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.251  -8.472  -1.531  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.644  -6.530  -7.737  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.248  -8.465  -5.730  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.659  -5.698  -5.961  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.135  -5.793  -5.107  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.573  -7.367  -4.203  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.445  -5.635  -3.884  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.694  -6.680  -1.932  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.240  -6.037  -2.722  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.273  -8.294  -3.619  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.246  -8.916  -2.924  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.382  -8.393  -0.745  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.570  -9.435  -1.505  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.055  -7.870  -1.366  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.562  -7.051  -6.813  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.012  -7.236  -6.909  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.339  -8.390  -7.878  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.368  -9.045  -7.726  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.710  -5.932  -7.323  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.080  -4.609  -6.843  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.209  -5.942  -6.968  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.470  -3.918  -8.053  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.122  -6.237  -7.231  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.421  -7.505  -5.937  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.616  -5.923  -8.393  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.841  -3.939  -6.469  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.332  -4.765  -6.067  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.712  -5.094  -7.433  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.696  -6.861  -7.287  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.337  -5.860  -5.890  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.804  -4.618  -8.548  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.281  -3.675  -8.744  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.929  -3.030  -7.730  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.497  -8.662  -8.881  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.732  -9.756  -9.822  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.684 -11.076  -9.075  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.609 -11.874  -9.190  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.747  -9.734 -11.003  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.801 -11.002 -11.869  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.050  -8.548 -11.929  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.661  -8.105  -8.996  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.729  -9.656 -10.207  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.745  -9.653 -10.585  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -2.825 -11.202 -12.185  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.182 -10.882 -12.755  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.433 -11.865 -11.316  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -1.233  -8.400 -12.632  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.969  -8.734 -12.487  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.179  -7.645 -11.344  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.626 -11.289  -8.292  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.436 -12.507  -7.522  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.659 -12.798  -6.661  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.058 -13.956  -6.541  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.135 -12.437  -6.703  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.330 -12.484  -5.192  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.369 -13.540  -4.580  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.392 -11.335  -4.551  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.913 -10.571  -8.260  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.342 -13.317  -8.244  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.469 -13.300  -6.976  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.426 -11.535  -6.956  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.530 -10.480  -5.092  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.486 -11.350  -3.536  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.232 -11.745  -6.086  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.405 -11.806  -5.244  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.610 -12.251  -6.069  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.368 -13.112  -5.631  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.634 -10.413  -4.621  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -4.071 -10.337  -3.198  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -5.099 -10.859  -2.198  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -5.585 -10.070  -1.357  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -5.466 -12.051  -2.274  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.836 -10.830  -6.245  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.225 -12.554  -4.469  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.139  -9.653  -5.226  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.702 -10.181  -4.597  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.152 -10.924  -3.128  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -3.839  -9.296  -2.964  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.801 -11.685  -7.264  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.922 -12.032  -8.115  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.893 -13.525  -8.412  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.896 -14.205  -8.199  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.881 -11.193  -9.396  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.155 -10.987  -7.611  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.845 -11.806  -7.577  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.017 -11.468 -10.002  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.779 -11.378  -9.984  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -6.827 -10.137  -9.136  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.734 -14.050  -8.824  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.601 -15.465  -9.154  1.00  0.00           C  
ATOM    172  C   LEU A  12      -5.960 -16.357  -7.967  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.586 -17.396  -8.179  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.194 -15.825  -9.640  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.544 -14.910 -10.692  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.276 -15.572 -11.230  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.445 -14.572 -11.880  1.00  0.00           C  
ATOM    178  H   LEU A  12      -4.954 -13.418  -8.975  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.307 -15.677  -9.958  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.560 -15.834  -8.761  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.224 -16.844 -10.027  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.254 -13.987 -10.200  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.536 -16.382 -11.908  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.695 -15.983 -10.407  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.677 -14.835 -11.764  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.149 -13.802 -11.578  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.984 -15.457 -12.220  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.850 -14.172 -12.699  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.572 -15.968  -6.744  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.873 -16.730  -5.530  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.387 -16.799  -5.357  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.926 -17.863  -5.049  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.219 -16.115  -4.278  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.802 -16.622  -4.047  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.562 -17.573  -3.300  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.816 -16.008  -4.669  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.066 -15.095  -6.661  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.509 -17.751  -5.648  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.227 -15.025  -4.328  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.812 -16.391  -3.404  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.020 -15.176  -5.214  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.852 -16.253  -4.493  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.085 -15.678  -5.572  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.539 -15.606  -5.465  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.221 -16.218  -6.705  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.444 -16.136  -6.817  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.004 -14.159  -5.199  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.065 -13.804  -3.706  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.697 -13.641  -3.057  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.254 -14.488  -2.286  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.035 -12.533  -3.314  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.588 -14.831  -5.833  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.847 -16.216  -4.614  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.370 -13.451  -5.735  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.021 -14.039  -5.569  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.611 -12.867  -3.600  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.629 -14.571  -3.174  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.432 -11.818  -3.896  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.081 -12.440  -2.967  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.473 -16.825  -7.633  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -9.996 -17.457  -8.831  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.384 -16.457  -9.903  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.384 -16.652 -10.607  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.473 -16.867  -7.494  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.232 -18.112  -9.229  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.874 -18.041  -8.567  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.608 -15.387 -10.056  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.880 -14.334 -11.017  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.634 -14.072 -11.853  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.556 -13.843 -11.321  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.365 -13.090 -10.245  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.702 -13.344  -9.495  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.503 -11.887 -11.184  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.748 -12.707  -8.107  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.791 -15.257  -9.454  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.677 -14.652 -11.679  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.603 -12.836  -9.509  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.540 -12.966 -10.078  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.882 -14.405  -9.344  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -9.521 -11.583 -11.556  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.163 -12.126 -12.019  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -10.923 -11.068 -10.614  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.535 -13.186  -7.522  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.797 -12.848  -7.589  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -11.972 -11.647  -8.205  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.780 -14.136 -13.169  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.739 -13.901 -14.143  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.847 -12.438 -14.535  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.929 -11.985 -14.910  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.992 -14.771 -15.387  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.817 -16.143 -15.099  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.094 -14.397 -16.569  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.688 -14.318 -13.569  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.754 -14.114 -13.727  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.027 -14.631 -15.704  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.856 -16.285 -14.960  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.359 -13.403 -16.929  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.236 -15.105 -17.386  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.049 -14.389 -16.255  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.776 -11.669 -14.403  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.768 -10.279 -14.811  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.123 -10.274 -16.181  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.069 -10.882 -16.366  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.991  -9.425 -13.826  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.841  -9.118 -12.604  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.861  -8.764 -11.511  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.802  -7.986 -12.914  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.892 -12.048 -14.091  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.781  -9.898 -14.907  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.091  -9.942 -13.505  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.711  -8.493 -14.314  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.407  -9.997 -12.296  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.394  -8.456 -10.623  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.168  -7.995 -11.868  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.323  -9.676 -11.292  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -7.263  -7.089 -13.206  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -8.411  -7.777 -12.056  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.464  -8.303 -13.706  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.782  -9.644 -17.141  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.302  -9.559 -18.504  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.730  -8.207 -19.042  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.770  -7.692 -18.633  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.900 -10.715 -19.327  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.313 -10.495 -19.846  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.484  -9.963 -21.135  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.449 -10.789 -19.065  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.767  -9.761 -21.664  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.730 -10.479 -19.559  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.896  -9.993 -20.867  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.644  -9.143 -16.954  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.214  -9.632 -18.516  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.245 -10.858 -20.187  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.878 -11.633 -18.737  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.620  -9.715 -21.731  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.353 -11.263 -18.099  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.871  -9.403 -22.678  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.594 -10.626 -18.937  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.884  -9.816 -21.271  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.954  -7.587 -19.915  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.312  -6.309 -20.492  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.044  -6.610 -21.803  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.681  -7.514 -22.545  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.093  -5.362 -20.583  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -3.833  -5.820 -19.853  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.763  -4.868 -21.985  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.096  -8.018 -20.242  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.021  -5.826 -19.825  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -5.387  -4.489 -20.028  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.087  -5.996 -18.807  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -3.425  -6.721 -20.313  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -3.079  -5.036 -19.895  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.916  -4.187 -21.941  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.507  -5.716 -22.623  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -5.629  -4.340 -22.376  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.100  -5.864 -22.093  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.912  -5.988 -23.289  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.972  -4.573 -23.842  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.449  -3.670 -23.153  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.290  -6.515 -22.896  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.897  -7.326 -23.880  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.357  -5.135 -21.444  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.439  -6.661 -24.006  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.211  -7.092 -21.975  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.921  -5.653 -22.710  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.741  -7.631 -23.488  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.459  -4.353 -25.045  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.411  -3.063 -25.732  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.666  -2.041 -24.894  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.134  -0.922 -24.673  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.809  -2.547 -26.117  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.642  -3.500 -26.954  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.276  -3.746 -28.126  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -11.709  -3.921 -26.438  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.090  -5.140 -25.568  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.798  -3.188 -26.628  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.364  -2.302 -25.212  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.691  -1.625 -26.677  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.493  -2.454 -24.409  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.607  -1.625 -23.595  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.281  -1.122 -22.327  1.00  0.00           C  
ATOM    341  O   ASN A  23      -5.927  -0.069 -21.794  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.058  -0.470 -24.449  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.639  -0.165 -24.026  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.335   0.895 -23.496  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -2.754  -1.114 -24.239  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.211  -3.397 -24.647  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.768  -2.241 -23.259  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.070  -0.740 -25.502  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.678   0.421 -24.337  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.077  -1.978 -24.684  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -1.805  -1.006 -23.885  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.254  -1.882 -21.826  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.005  -1.551 -20.642  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.039  -2.749 -19.725  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.433  -3.840 -20.133  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.412  -1.139 -21.068  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.148  -0.440 -19.914  1.00  0.00           C  
ATOM    358  CD  LYS A  24      -9.562   0.959 -19.673  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -10.646   1.939 -19.208  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -10.447   3.286 -19.787  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.505  -2.731 -22.313  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.513  -0.715 -20.147  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.336  -0.475 -21.934  1.00  0.00           H  
ATOM    364  HB3 LYS A  24      -9.968  -2.022 -21.384  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.197  -0.363 -20.179  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.093  -1.031 -19.000  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -8.762   0.894 -18.927  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.136   1.324 -20.608  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.624   1.569 -19.527  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.628   1.988 -18.119  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.153   3.945 -19.471  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.502   3.261 -20.801  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24      -9.542   3.669 -19.532  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.648  -2.522 -18.479  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.615  -3.524 -17.434  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.996  -4.147 -17.274  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.980  -3.440 -17.030  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.142  -2.851 -16.138  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.876  -3.768 -14.934  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.105  -3.998 -14.071  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.237  -5.105 -15.305  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.335  -1.596 -18.242  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.897  -4.290 -17.730  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.207  -2.358 -16.364  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.850  -2.073 -15.849  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -6.169  -3.236 -14.306  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.822  -4.602 -13.209  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -8.900  -4.499 -14.616  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.447  -3.027 -13.711  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.849  -5.578 -14.402  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -5.415  -4.928 -15.994  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.963  -5.778 -15.757  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.074  -5.461 -17.466  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.280  -6.269 -17.348  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.993  -7.429 -16.407  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.860  -7.652 -15.987  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.752  -6.779 -18.731  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -12.002  -6.024 -19.178  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.611  -4.671 -19.790  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.787  -3.747 -20.097  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.299  -3.083 -18.882  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.228  -5.993 -17.668  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.051  -5.661 -16.876  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.965  -6.687 -19.482  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -11.013  -7.836 -18.662  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.518  -6.609 -19.939  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.650  -5.928 -18.304  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -10.913  -4.145 -19.151  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.083  -4.874 -20.716  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.441  -2.978 -20.793  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.587  -4.312 -20.581  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -13.958  -2.362 -19.157  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -12.547  -2.663 -18.357  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -13.790  -3.745 -18.287  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.046  -8.145 -16.034  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.982  -9.290 -15.144  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.868 -10.388 -15.740  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.805 -10.095 -16.489  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.310  -8.834 -13.706  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.775  -8.552 -13.517  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.274  -7.248 -13.682  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.637  -9.614 -13.216  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.652  -7.009 -13.562  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.020  -9.386 -13.122  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.536  -8.080 -13.295  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.872  -7.838 -13.194  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.960  -7.938 -16.407  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.979  -9.672 -15.149  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.983  -9.555 -12.948  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.755  -7.920 -13.491  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.590  -6.433 -13.875  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.217 -10.603 -13.059  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.030  -6.004 -13.666  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.677 -10.223 -12.937  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.347  -8.628 -12.857  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.588 -11.647 -15.400  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.289 -12.835 -15.866  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.409 -13.859 -14.755  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.408 -14.244 -14.147  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.496 -13.452 -17.037  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.213 -13.229 -18.368  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -13.195 -14.346 -18.706  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.427 -15.559 -19.222  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -13.366 -16.533 -19.820  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.791 -11.816 -14.793  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.293 -12.551 -16.187  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.503 -13.005 -17.091  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.343 -14.521 -16.878  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.759 -12.292 -18.320  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.474 -13.152 -19.164  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.781 -14.616 -17.825  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.867 -13.987 -19.485  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.689 -15.211 -19.954  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.886 -16.017 -18.391  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.889 -17.365 -20.146  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.845 -16.119 -20.615  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -14.074 -16.815 -19.143  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.615 -14.316 -14.477  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.883 -15.313 -13.465  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.216 -15.971 -13.816  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.885 -15.579 -14.778  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.787 -14.683 -12.068  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.940 -15.665 -11.067  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.763 -13.526 -11.868  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.440 -13.992 -14.974  1.00  0.00           H  
ATOM    466  HA  THR A  29     -13.128 -16.091 -13.534  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.784 -14.276 -11.953  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.056 -16.013 -10.843  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.400 -12.657 -12.429  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.818 -13.277 -10.810  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.762 -13.795 -12.209  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.561 -17.017 -13.068  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.788 -17.783 -13.242  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.668 -17.648 -11.999  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.515 -18.506 -11.731  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.485 -19.248 -13.589  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.698 -19.434 -14.882  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.614 -18.551 -15.736  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.047 -20.570 -15.038  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.952 -17.258 -12.295  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -17.357 -17.365 -14.076  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.951 -19.709 -12.760  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.437 -19.761 -13.704  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -15.074 -21.293 -14.325  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -14.526 -20.726 -15.895  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.443 -16.614 -11.185  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.200 -16.323  -9.982  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.478 -14.832  -9.934  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.698 -14.049 -10.465  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.437 -16.833  -8.764  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.151 -16.076  -8.368  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -14.980 -17.044  -8.149  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.167 -16.738  -6.965  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.390 -17.103  -5.696  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -15.480 -17.779  -5.347  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -13.482 -16.777  -4.788  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.741 -15.921 -11.406  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.157 -16.843 -10.028  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.114 -16.790  -7.921  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.218 -17.877  -8.972  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.861 -15.360  -9.138  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.350 -15.520  -7.451  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.353 -18.056  -8.074  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.333 -17.013  -9.021  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -13.269 -16.298  -7.160  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -16.132 -18.127  -6.044  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -15.641 -18.123  -4.401  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -12.609 -16.366  -5.085  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -13.573 -16.985  -3.786  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.519 -14.442  -9.209  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.932 -13.043  -9.088  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.823 -12.541  -7.645  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.977 -11.345  -7.385  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.372 -12.901  -9.607  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.489 -12.993 -11.132  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -21.914 -11.987 -11.747  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -21.215 -14.071 -11.703  1.00  0.00           O  
ATOM    518  H   ASP A  32     -20.123 -15.143  -8.809  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -19.298 -12.413  -9.715  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -22.005 -13.662  -9.145  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.749 -11.924  -9.308  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.529 -13.438  -6.700  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.396 -13.164  -5.267  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.973 -12.698  -4.913  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.452 -13.026  -3.844  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.801 -14.450  -4.527  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.128 -14.250  -3.164  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.408 -14.395  -7.000  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.093 -12.371  -4.992  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.681 -14.877  -5.010  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -18.989 -15.174  -4.598  1.00  0.00           H  
ATOM    532  HG  SER A  33     -19.359 -13.845  -2.724  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.297 -12.010  -5.829  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.938 -11.525  -5.625  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.916 -10.337  -4.643  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.925  -9.631  -4.512  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.300 -11.221  -6.998  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.928 -10.009  -7.718  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.380 -12.482  -7.883  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.205  -8.697  -7.397  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.770 -11.758  -6.683  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.375 -12.340  -5.170  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.241 -11.016  -6.855  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.876 -10.160  -8.792  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.983  -9.911  -7.462  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -15.070 -13.358  -7.313  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -16.390 -12.632  -8.266  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.700 -12.375  -8.724  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.448  -7.983  -8.174  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.542  -8.304  -6.438  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.122  -8.834  -7.384  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.778 -10.096  -3.969  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.642  -9.011  -3.010  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.610  -7.665  -3.732  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.872  -7.481  -4.703  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.334  -9.287  -2.271  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.501  -9.970  -3.346  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.530 -10.845  -4.045  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.457  -9.031  -2.291  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.874  -8.373  -1.902  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.516  -9.982  -1.453  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.118  -9.222  -4.037  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.692 -10.566  -2.945  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.210 -11.024  -5.069  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.627 -11.785  -3.505  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.352  -6.689  -3.215  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.428  -5.350  -3.792  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.061  -4.680  -3.903  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.879  -3.831  -4.773  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.341  -4.469  -2.933  1.00  0.00           C  
ATOM    571  OG  SER A  36     -16.008  -4.540  -1.550  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.942  -6.898  -2.419  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.853  -5.426  -4.794  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.262  -3.434  -3.270  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -17.372  -4.797  -3.066  1.00  0.00           H  
ATOM    576  HG  SER A  36     -15.152  -4.108  -1.396  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.131  -5.045  -3.016  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.786  -4.497  -2.958  1.00  0.00           C  
ATOM    579  C   GLU A  37     -11.051  -4.683  -4.280  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.279  -3.814  -4.667  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.004  -5.118  -1.779  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.365  -6.489  -2.076  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.672  -7.154  -0.885  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.657  -6.581   0.225  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.084  -8.246  -1.083  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.378  -5.757  -2.347  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.874  -3.425  -2.772  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.194  -4.438  -1.515  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.680  -5.214  -0.925  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.127  -7.162  -2.457  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.610  -6.358  -2.849  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.286  -5.804  -4.970  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.630  -6.096  -6.230  1.00  0.00           C  
ATOM    594  C   LEU A  38     -11.046  -5.070  -7.267  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.183  -4.423  -7.842  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.927  -7.547  -6.656  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.779  -8.529  -6.329  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.209  -8.438  -4.904  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.290  -9.956  -6.522  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.945  -6.483  -4.602  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.556  -5.975  -6.098  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.846  -7.886  -6.181  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.108  -7.580  -7.734  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.967  -8.366  -7.039  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.749  -7.465  -4.730  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.440  -9.196  -4.754  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -9.994  -8.588  -4.164  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.655 -10.062  -7.538  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -11.110 -10.151  -5.831  1.00  0.00           H  
ATOM    610 HD23 LEU A  38      -9.491 -10.675  -6.347  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.347  -4.884  -7.490  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.868  -3.941  -8.478  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.346  -2.524  -8.260  1.00  0.00           C  
ATOM    614  O   LEU A  39     -12.095  -1.809  -9.239  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.402  -3.972  -8.443  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.988  -5.205  -9.156  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.364  -5.539  -8.577  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.119  -4.966 -10.665  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.985  -5.453  -6.956  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.532  -4.250  -9.462  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.711  -3.970  -7.399  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.798  -3.069  -8.910  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.340  -6.066  -8.995  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.802  -6.387  -9.106  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -17.018  -4.684  -8.666  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.265  -5.801  -7.523  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.539  -5.854 -11.137  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -14.140  -4.771 -11.100  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.772  -4.116 -10.861  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.203  -2.139  -6.993  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.729  -0.836  -6.566  1.00  0.00           C  
ATOM    632  C   GLU A  40     -10.224  -0.703  -6.813  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.788   0.231  -7.486  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -12.063  -0.646  -5.077  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.573  -0.674  -4.796  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -14.280   0.648  -5.085  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.859   1.258  -4.160  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -14.347   1.038  -6.271  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.434  -2.810  -6.270  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -12.243  -0.067  -7.139  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.594  -1.449  -4.507  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.649   0.300  -4.724  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -14.059  -1.441  -5.394  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.716  -0.956  -3.760  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.423  -1.636  -6.296  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.973  -1.621  -6.432  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.550  -1.716  -7.890  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.620  -1.031  -8.320  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.348  -2.739  -5.583  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.981  -2.297  -5.070  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.608  -2.979  -3.761  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.511  -4.223  -3.699  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.307  -2.258  -2.781  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.822  -2.397  -5.751  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.647  -0.657  -6.049  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.969  -2.914  -4.710  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.253  -3.668  -6.162  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.236  -2.506  -5.829  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.980  -1.222  -4.891  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.275  -2.513  -8.668  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.027  -2.706 -10.079  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.154  -1.409 -10.847  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.524  -1.261 -11.884  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.063  -3.659 -10.655  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.927  -5.096 -10.303  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.836  -5.678  -9.771  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.948  -6.125 -10.361  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.101  -7.003  -9.498  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.395  -7.336  -9.856  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.290  -6.141 -10.789  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.135  -8.527  -9.852  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.075  -7.296 -10.656  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.494  -8.486 -10.199  1.00  0.00           C  
ATOM    674  H   TRP A  42      -9.024  -3.050  -8.236  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -7.020  -3.097 -10.208  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.057  -3.325 -10.363  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -9.018  -3.564 -11.725  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.905  -5.158  -9.582  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.378  -7.612  -9.133  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.716  -5.236 -11.190  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.704  -9.458  -9.535  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.121  -7.278 -10.926  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.094  -9.372 -10.099  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.019  -0.507 -10.392  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.269   0.803 -10.982  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.235   1.811 -10.504  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.939   2.763 -11.217  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.658   1.253 -10.531  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.269   2.305 -11.455  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.452   2.903 -10.701  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -13.323   3.747 -11.621  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -14.227   4.597 -10.828  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.478  -0.763  -9.526  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.212   0.755 -12.068  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.335   0.400 -10.502  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.587   1.646  -9.515  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.549   3.093 -11.680  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.600   1.828 -12.380  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -13.056   2.095 -10.282  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.064   3.523  -9.889  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.681   4.392 -12.226  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -13.901   3.092 -12.277  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -14.749   4.058 -10.143  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -14.872   5.090 -11.430  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -13.677   5.300 -10.336  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.730   1.637  -9.288  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.737   2.524  -8.700  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.418   2.321  -9.441  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.853   3.258 -10.004  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.580   2.217  -7.197  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.795   2.639  -6.346  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.856   1.914  -4.998  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.926   1.503  -4.548  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.734   1.763  -4.313  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.042   0.806  -8.796  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.042   3.564  -8.829  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.411   1.150  -7.065  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.698   2.739  -6.824  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.758   3.714  -6.174  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.715   2.425  -6.886  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.904   2.250  -4.635  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.714   1.311  -3.409  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.962   1.070  -9.475  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.718   0.645 -10.098  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.945   0.225 -11.552  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.184  -0.559 -12.105  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.154  -0.527  -9.274  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.843  -0.174  -7.838  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.680   0.394  -7.382  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.685  -0.293  -6.771  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.823   0.618  -6.064  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -3.029   0.196  -5.636  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.496   0.347  -8.998  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.006   1.470 -10.065  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.863  -1.355  -9.309  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.234  -0.889  -9.728  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.921   0.721  -7.989  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.695  -0.656  -6.825  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -1.081   1.099  -5.441  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.017   0.680 -12.203  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.319   0.279 -13.572  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.222   0.601 -14.560  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.033  -0.166 -15.498  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.672   0.808 -14.041  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.893   2.313 -14.067  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.613   2.949 -15.424  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.379   4.260 -15.374  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.129   5.122 -16.534  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.605   1.331 -11.718  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.418  -0.806 -13.548  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.880   0.386 -15.022  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.418   0.445 -13.357  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.946   2.469 -13.828  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.295   2.800 -13.299  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.547   3.119 -15.526  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -6.989   2.329 -16.238  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.442   4.026 -15.317  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -7.090   4.790 -14.466  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.593   6.010 -16.403  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.450   4.701 -17.396  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.135   5.331 -16.602  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.528   1.718 -14.379  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.476   2.118 -15.288  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.349   1.095 -15.275  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.971   0.603 -16.337  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -1.985   3.526 -14.935  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.007   4.108 -15.970  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.659   4.260 -17.337  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.279   5.284 -17.625  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.626   3.227 -18.156  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.739   2.288 -13.577  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -2.912   2.127 -16.286  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -2.842   4.189 -14.857  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.511   3.493 -13.959  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -0.671   5.089 -15.630  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.129   3.473 -16.058  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.074   2.411 -17.913  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.027   3.304 -19.081  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.807   0.798 -14.094  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.276  -0.165 -13.958  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.224  -1.567 -14.290  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.516  -2.344 -14.881  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.938  -0.113 -12.568  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.012  -0.249 -11.346  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.478   1.097 -10.804  1.00  0.00           C  
ATOM    786  OE1 GLU A  48      -0.293   1.373  -9.596  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.027   1.922 -11.571  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.178   1.242 -13.253  1.00  0.00           H  
ATOM    789  HA  GLU A  48       1.042   0.078 -14.700  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.634  -0.949 -12.531  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.520   0.807 -12.480  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.839  -0.872 -11.602  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.559  -0.764 -10.554  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.479  -1.892 -13.958  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.051  -3.200 -14.241  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.046  -3.462 -15.742  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.759  -4.583 -16.139  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.454  -3.333 -13.620  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.412  -3.683 -12.122  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.775  -3.449 -11.465  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.068  -5.157 -11.923  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.048  -1.213 -13.458  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.403  -3.949 -13.805  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.984  -2.398 -13.774  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -4.023  -4.110 -14.128  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.664  -3.074 -11.615  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.043  -2.397 -11.523  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.730  -3.741 -10.415  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.542  -4.047 -11.955  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.950  -5.344 -10.856  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.146  -5.425 -12.431  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.884  -5.781 -12.293  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.374  -2.469 -16.571  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.386  -2.622 -18.019  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.948  -2.828 -18.448  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.683  -3.811 -19.117  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.009  -1.413 -18.773  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.500  -1.257 -18.441  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.878  -1.563 -20.300  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.003   0.186 -18.564  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.582  -1.575 -16.164  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.950  -3.523 -18.270  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.485  -0.505 -18.487  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.089  -1.911 -19.085  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.651  -1.567 -17.418  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.282  -2.520 -20.621  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.407  -0.759 -20.809  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -1.830  -1.507 -20.594  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.061   0.230 -18.306  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -4.443   0.834 -17.890  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.866   0.545 -19.578  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.032  -1.943 -18.064  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.375  -2.008 -18.453  1.00  0.00           C  
ATOM    834  C   ASP A  51       2.045  -3.345 -18.132  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.774  -3.895 -18.950  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.112  -0.831 -17.795  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.395  -0.421 -18.519  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.562  -0.723 -19.717  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.208   0.305 -17.897  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.317  -1.156 -17.497  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.410  -1.880 -19.535  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.449   0.034 -17.785  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.343  -1.078 -16.757  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.759  -3.895 -16.956  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.301  -5.149 -16.460  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.621  -6.369 -17.075  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.250  -7.417 -17.216  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.093  -5.150 -14.950  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.396  -6.481 -14.307  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.727  -6.921 -14.210  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.341  -7.334 -13.941  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.008  -8.191 -13.681  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.622  -8.606 -13.413  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.954  -9.031 -13.274  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.142  -3.386 -16.335  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.371  -5.212 -16.671  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.728  -4.384 -14.503  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.052  -4.882 -14.754  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.518  -6.303 -14.614  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.323  -7.023 -14.139  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.034  -8.534 -13.648  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.821  -9.284 -13.160  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.163 -10.030 -12.916  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.338  -6.269 -17.422  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.363  -7.402 -18.014  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.169  -7.439 -19.527  1.00  0.00           C  
ATOM    867  O   LEU A  53       0.073  -8.498 -20.090  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.846  -7.330 -17.653  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.181  -7.770 -16.210  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.586  -7.285 -15.843  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.149  -9.290 -16.044  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.153  -5.387 -17.283  1.00  0.00           H  
ATOM    873  HA  LEU A  53       0.053  -8.324 -17.619  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.149  -6.297 -17.799  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.412  -7.937 -18.359  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.479  -7.331 -15.494  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.650  -6.214 -16.008  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.770  -7.477 -14.788  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.331  -7.788 -16.457  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.590  -9.580 -15.090  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.118  -9.632 -16.053  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.702  -9.767 -16.859  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.235  -6.292 -20.197  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.085  -6.163 -21.642  1.00  0.00           C  
ATOM    885  C   THR A  54       1.339  -6.524 -22.072  1.00  0.00           C  
ATOM    886  O   THR A  54       1.553  -6.918 -23.218  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.485  -4.731 -22.048  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.006  -4.612 -23.357  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.608  -3.681 -21.854  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.431  -5.446 -19.675  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.794  -6.853 -22.102  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.289  -4.455 -21.380  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.616  -5.293 -23.939  1.00  0.00           H  
ATOM    894 HG21 THR A  54       1.073  -3.820 -20.880  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.158  -2.692 -21.875  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.367  -3.769 -22.629  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.338  -6.362 -21.193  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.708  -6.705 -21.555  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.830  -8.225 -21.577  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.575  -8.790 -22.375  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.699  -6.024 -20.600  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.652  -6.508 -19.145  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.845  -7.346 -18.724  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       6.788  -6.838 -18.121  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.819  -8.645 -18.956  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.150  -6.044 -20.246  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.913  -6.331 -22.554  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.711  -6.128 -20.991  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.447  -4.965 -20.603  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.625  -5.646 -18.494  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.743  -7.062 -18.976  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.043  -9.117 -19.392  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.668  -9.174 -18.778  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.088  -8.867 -20.675  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.004 -10.290 -20.472  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.183 -10.903 -21.615  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.577 -11.933 -22.139  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.448 -10.523 -19.048  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.337 -11.571 -18.913  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.901 -12.986 -19.051  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.666 -11.494 -17.545  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.497  -8.312 -20.072  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.020 -10.684 -20.508  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.281 -10.800 -18.404  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.052  -9.585 -18.660  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.564 -11.345 -19.646  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.412 -13.104 -20.001  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.098 -13.716 -18.978  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.627 -13.173 -18.261  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.340 -11.869 -16.780  1.00  0.00           H  
ATOM    931 HD22 LEU A  56      -0.244 -12.090 -17.562  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       0.411 -10.464 -17.328  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.118 -10.242 -22.084  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.261 -10.735 -23.168  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.027 -10.933 -24.489  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.538 -11.613 -25.388  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.954  -9.802 -23.334  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -2.115 -10.491 -24.070  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -3.351  -9.602 -24.192  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -4.183  -9.599 -23.260  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.537  -8.935 -25.244  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.834  -9.398 -21.601  1.00  0.00           H  
ATOM    943  HA  GLU A  57      -0.102 -11.718 -22.864  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.312  -9.506 -22.347  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.654  -8.902 -23.871  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.804 -10.775 -25.071  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.386 -11.398 -23.528  1.00  0.00           H  
ATOM    948  N   SER A  58       2.210 -10.329 -24.625  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.052 -10.456 -25.809  1.00  0.00           C  
ATOM    950  C   SER A  58       4.000 -11.661 -25.680  1.00  0.00           C  
ATOM    951  O   SER A  58       4.559 -12.134 -26.675  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.836  -9.160 -25.965  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.984  -8.834 -27.334  1.00  0.00           O  
ATOM    954  H   SER A  58       2.540  -9.785 -23.842  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.414 -10.607 -26.680  1.00  0.00           H  
ATOM    956  HB2 SER A  58       3.300  -8.350 -25.473  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.797  -9.295 -25.472  1.00  0.00           H  
ATOM    958  HG  SER A  58       4.219  -7.884 -27.402  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.273 -12.080 -24.445  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.110 -13.226 -24.116  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.214 -14.472 -24.177  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.005 -14.413 -23.931  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.758 -13.042 -22.730  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.641 -14.227 -22.313  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.588 -13.856 -21.169  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.824 -13.869 -21.378  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.097 -13.566 -20.051  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.754 -11.631 -23.701  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.902 -13.319 -24.861  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.380 -12.151 -22.759  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       4.993 -12.892 -21.971  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.008 -15.060 -22.005  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.225 -14.559 -23.171  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.813 -15.620 -24.484  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.113 -16.897 -24.599  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.923 -18.041 -23.963  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.535 -19.206 -24.054  1.00  0.00           O  
ATOM    978  CB  GLU A  60       3.867 -17.145 -26.097  1.00  0.00           C  
ATOM    979  CG  GLU A  60       2.607 -17.966 -26.378  1.00  0.00           C  
ATOM    980  CD  GLU A  60       2.659 -18.568 -27.778  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       2.577 -19.811 -27.880  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       2.831 -17.817 -28.769  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.804 -15.620 -24.681  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.150 -16.835 -24.085  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       3.760 -16.194 -26.623  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       4.736 -17.657 -26.511  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       2.524 -18.774 -25.653  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       1.725 -17.332 -26.279  1.00  0.00           H  
ATOM    989  N   GLU A  61       6.058 -17.722 -23.338  1.00  0.00           N  
ATOM    990  CA  GLU A  61       6.978 -18.643 -22.690  1.00  0.00           C  
ATOM    991  C   GLU A  61       7.402 -17.963 -21.385  1.00  0.00           C  
ATOM    992  O   GLU A  61       8.350 -17.176 -21.382  1.00  0.00           O  
ATOM    993  CB  GLU A  61       8.191 -18.861 -23.616  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.906 -19.564 -24.955  1.00  0.00           C  
ATOM    995  CD  GLU A  61       7.982 -21.093 -24.939  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       8.074 -21.683 -26.041  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       8.036 -21.721 -23.852  1.00  0.00           O  
ATOM    998  H   GLU A  61       6.328 -16.753 -23.284  1.00  0.00           H  
ATOM    999  HA  GLU A  61       6.493 -19.599 -22.483  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       8.609 -17.882 -23.851  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       8.963 -19.404 -23.076  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       6.944 -19.256 -25.353  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       8.651 -19.214 -25.668  1.00  0.00           H  
ATOM   1004  N   SER A  62       6.695 -18.213 -20.283  1.00  0.00           N  
ATOM   1005  CA  SER A  62       7.000 -17.612 -18.989  1.00  0.00           C  
ATOM   1006  C   SER A  62       6.834 -18.681 -17.934  1.00  0.00           C  
ATOM   1007  O   SER A  62       5.686 -19.097 -17.674  1.00  0.00           O  
ATOM   1008  CB  SER A  62       6.084 -16.401 -18.765  1.00  0.00           C  
ATOM   1009  OG  SER A  62       6.807 -15.297 -18.248  1.00  0.00           O  
ATOM   1010  H   SER A  62       5.921 -18.867 -20.314  1.00  0.00           H  
ATOM   1011  HA  SER A  62       8.040 -17.285 -18.985  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       5.629 -16.098 -19.710  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       5.281 -16.677 -18.080  1.00  0.00           H  
ATOM   1014  HG  SER A  62       6.946 -14.661 -19.010  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.027  -0.093   0.465  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.181   0.184  -0.969  1.00  0.00           C  
ATOM      3  C   MET A   1       1.322  -1.137  -1.717  1.00  0.00           C  
ATOM      4  O   MET A   1       2.004  -2.046  -1.241  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.413   1.067  -1.198  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.623   1.454  -2.665  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.199   2.295  -2.955  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.994   2.708  -4.704  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.819  -0.522   0.900  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.292   0.708  -1.320  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.317   1.981  -0.610  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.296   0.529  -0.856  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.617   0.560  -3.288  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.807   2.104  -2.983  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.136   3.370  -4.829  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.892   3.207  -5.068  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.830   1.794  -5.273  1.00  0.00           H  
ATOM     18  N   LYS A   2       0.690  -1.265  -2.885  1.00  0.00           N  
ATOM     19  CA  LYS A   2       0.732  -2.453  -3.740  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.190  -2.050  -5.136  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.476  -0.880  -5.386  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.645  -3.143  -3.737  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.856  -3.857  -2.393  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.220  -4.538  -2.263  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -3.360  -3.519  -2.289  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -4.577  -3.995  -1.598  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.137  -0.491  -3.236  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.470  -3.163  -3.372  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -1.426  -2.397  -3.905  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.698  -3.887  -4.533  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.086  -4.622  -2.279  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -0.756  -3.146  -1.571  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -2.361  -5.265  -3.064  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -2.228  -5.055  -1.304  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.030  -2.602  -1.794  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -3.600  -3.279  -3.325  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.890  -4.913  -1.898  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -5.335  -3.333  -1.771  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.416  -4.040  -0.598  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.345  -3.040  -6.012  1.00  0.00           N  
ATOM     41  CA  ASN A   3       1.747  -2.882  -7.403  1.00  0.00           C  
ATOM     42  C   ASN A   3       0.913  -3.835  -8.237  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.330  -4.765  -7.679  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.243  -3.130  -7.638  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.559  -4.607  -7.759  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.561  -5.155  -8.851  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.714  -5.283  -6.639  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.092  -3.987  -5.773  1.00  0.00           H  
ATOM     49  HA  ASN A   3       1.502  -1.883  -7.714  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.528  -2.653  -8.574  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       3.831  -2.681  -6.850  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.784  -4.812  -5.749  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.850  -6.293  -6.692  1.00  0.00           H  
ATOM     54  N   ALA A   4       0.908  -3.635  -9.552  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.170  -4.432 -10.517  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.248  -5.938 -10.251  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.789  -6.587 -10.125  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.681  -4.121 -11.929  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.425  -2.829  -9.890  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.880  -4.140 -10.444  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.416  -3.107 -12.220  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       1.765  -4.244 -11.983  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.224  -4.813 -12.634  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.450  -6.504 -10.153  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.639  -7.929  -9.931  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.979  -8.394  -8.645  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.435  -9.499  -8.581  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.129  -8.243  -9.771  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.279  -5.929 -10.241  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.221  -8.464 -10.794  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.257  -9.324  -9.713  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.706  -7.839 -10.600  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.484  -7.814  -8.830  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.046  -7.554  -7.605  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.482  -7.896  -6.313  1.00  0.00           C  
ATOM     76  C   LYS A   6      -1.002  -8.217  -6.447  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.434  -9.263  -5.964  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.760  -6.750  -5.321  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.514  -7.165  -4.046  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.891  -8.311  -3.242  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.602  -8.071  -3.035  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -1.049  -8.494  -1.694  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.496  -6.639  -7.714  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.995  -8.801  -5.982  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.370  -5.996  -5.816  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.176  -6.262  -5.050  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.531  -7.448  -4.301  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.577  -6.290  -3.399  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.040  -9.264  -3.752  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.401  -8.356  -2.281  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.797  -7.006  -3.153  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      -1.147  -8.602  -3.819  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.998  -9.501  -1.583  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -2.024  -8.230  -1.552  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -0.496  -8.039  -0.976  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.761  -7.338  -7.104  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.204  -7.511  -7.278  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.507  -8.637  -8.268  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.545  -9.287  -8.153  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.932  -6.194  -7.646  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.295  -4.925  -7.030  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.398  -6.247  -7.178  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.549  -4.120  -8.081  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.304  -6.515  -7.469  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.583  -7.831  -6.310  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.941  -6.099  -8.733  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.059  -4.263  -6.645  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.629  -5.182  -6.207  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.905  -7.109  -7.607  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.438  -6.322  -6.090  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.919  -5.339  -7.483  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -3.275  -3.642  -8.730  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.936  -3.360  -7.594  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.933  -4.794  -8.667  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.627  -8.894  -9.240  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.860  -9.982 -10.191  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.882 -11.289  -9.402  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.868 -12.024  -9.460  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.802 -10.002 -11.311  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.934 -11.274 -12.156  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.963  -8.812 -12.266  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.779  -8.337  -9.312  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.843  -9.872 -10.644  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.809  -9.974 -10.863  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -2.957 -11.379 -12.509  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.256 -11.239 -13.008  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.683 -12.153 -11.562  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.848  -8.938 -12.881  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.064  -7.887 -11.714  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.096  -8.736 -12.920  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.820 -11.563  -8.644  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.686 -12.770  -7.833  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.831 -12.942  -6.838  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.267 -14.067  -6.574  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.329 -12.749  -7.119  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.423 -12.888  -5.604  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.507 -13.996  -5.073  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.463 -11.768  -4.904  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.045 -10.906  -8.650  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.707 -13.625  -8.503  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.251 -13.587  -7.495  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.203 -11.832  -7.379  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.507 -10.867  -5.380  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.343 -11.837  -3.906  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.316 -11.838  -6.273  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.402 -11.890  -5.309  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.709 -12.221  -6.029  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.536 -12.967  -5.505  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.430 -10.618  -4.459  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -5.475  -9.564  -4.815  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -5.347  -8.375  -3.868  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -6.177  -8.268  -2.948  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.331  -7.633  -3.939  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.929 -10.934  -6.511  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.178 -12.710  -4.627  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.628 -10.932  -3.440  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -3.442 -10.164  -4.489  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -5.353  -9.238  -5.841  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -6.460 -10.019  -4.702  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.883 -11.699  -7.248  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.069 -11.978  -8.037  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.056 -13.482  -8.318  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.067 -14.154  -8.106  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.103 -11.103  -9.298  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.162 -11.091  -7.634  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.951 -11.758  -7.439  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -7.896 -11.430  -9.967  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.275 -10.066  -9.012  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -6.162 -11.165  -9.835  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.901 -14.030  -8.723  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.762 -15.462  -9.001  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.147 -16.257  -7.759  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.829 -17.272  -7.873  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.323 -15.840  -9.396  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.774 -15.176 -10.665  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.307 -15.554 -10.881  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.618 -15.544 -11.889  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.110 -13.411  -8.872  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.445 -15.739  -9.806  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.672 -15.575  -8.571  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.275 -16.923  -9.525  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.794 -14.101 -10.524  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.904 -14.989 -11.722  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -2.206 -16.613 -11.093  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.715 -15.314  -9.998  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -4.636 -16.623 -12.030  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.205 -15.073 -12.781  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -5.640 -15.192 -11.760  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.752 -15.779  -6.574  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.059 -16.432  -5.312  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.564 -16.544  -5.077  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.000 -17.543  -4.498  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.338 -15.761  -4.133  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.085 -16.549  -3.796  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -4.191 -17.675  -3.316  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.904 -16.037  -4.100  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.193 -14.936  -6.567  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.685 -17.449  -5.410  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.111 -14.719  -4.347  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.990 -15.773  -3.257  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.795 -15.120  -4.519  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.087 -16.567  -3.829  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.358 -15.569  -5.528  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.818 -15.548  -5.411  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.469 -16.192  -6.660  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.691 -16.152  -6.829  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.314 -14.119  -5.117  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.352 -13.807  -3.611  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.969 -13.714  -2.971  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.459 -14.670  -2.390  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.342 -12.556  -3.052  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.919 -14.782  -5.995  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.107 -16.162  -4.561  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.691 -13.387  -5.632  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.335 -14.013  -5.481  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.871 -12.858  -3.470  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.934 -14.575  -3.100  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.773 -11.783  -3.529  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.429 -12.459  -2.644  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.671 -16.816  -7.535  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.106 -17.485  -8.750  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.501 -16.498  -9.836  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.511 -16.700 -10.522  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.674 -16.823  -7.361  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.278 -18.074  -9.127  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.947 -18.134  -8.510  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.704 -15.445 -10.017  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.948 -14.387 -10.982  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.689 -14.119 -11.791  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.605 -13.890 -11.259  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.378 -13.130 -10.214  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.672 -13.362  -9.390  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.544 -11.919 -11.141  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.675 -12.605  -8.073  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.886 -15.318  -9.424  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.752 -14.689 -11.650  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.551 -12.900  -9.547  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.545 -13.067  -9.965  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.807 -14.406  -9.128  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.287 -12.125 -11.912  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.868 -11.081 -10.536  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.590 -11.650 -11.600  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -10.701 -12.704  -7.595  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -11.918 -11.564  -8.263  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.427 -13.037  -7.416  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.848 -14.111 -13.100  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.819 -13.879 -14.078  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.884 -12.431 -14.550  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.888 -12.013 -15.134  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.086 -14.817 -15.262  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -8.149 -16.174 -14.853  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.020 -14.625 -16.330  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.766 -14.300 -13.482  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.835 -14.085 -13.654  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.053 -14.566 -15.694  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -7.243 -16.492 -14.745  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.056 -13.593 -16.691  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.207 -15.298 -17.164  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.038 -14.812 -15.899  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.865 -11.632 -14.253  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.816 -10.258 -14.725  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.101 -10.334 -16.065  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.053 -10.971 -16.168  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.999  -9.335 -13.827  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.740  -8.824 -12.588  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.764  -8.055 -11.684  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.886  -7.896 -13.009  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.052 -12.005 -13.766  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.816  -9.850 -14.862  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.080  -9.848 -13.537  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.743  -8.473 -14.446  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.149  -9.676 -12.040  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.775  -6.987 -11.908  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.751  -8.413 -11.822  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -6.038  -8.226 -10.645  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.783  -8.492 -13.154  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.646  -7.370 -13.931  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.060  -7.140 -12.252  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.671  -9.713 -17.081  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.154  -9.642 -18.439  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.699  -8.323 -18.963  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.752  -7.898 -18.528  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.669 -10.821 -19.278  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.102 -10.673 -19.760  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.358 -10.071 -21.007  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.183 -11.045 -18.938  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.675  -9.889 -21.456  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.499 -10.785 -19.357  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.749 -10.239 -20.626  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.533  -9.192 -16.949  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.062  -9.634 -18.431  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.020 -10.908 -20.152  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.589 -11.735 -18.688  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.545  -9.717 -21.621  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.009 -11.512 -17.979  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.856  -9.464 -22.432  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.328 -10.996 -18.705  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.761 -10.065 -20.960  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.066  -7.641 -19.888  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.533  -6.367 -20.423  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.034  -6.627 -21.841  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.508  -7.485 -22.547  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.314  -5.455 -20.391  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.394  -4.125 -21.145  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.579  -5.320 -19.050  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.182  -7.978 -20.262  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.327  -5.902 -19.853  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.654  -6.041 -20.947  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.943  -4.232 -22.079  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -5.849  -3.363 -20.525  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -4.380  -3.837 -21.417  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -4.568  -6.251 -18.482  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -3.531  -5.114 -19.280  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -5.007  -4.531 -18.443  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.049  -5.875 -22.248  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.655  -5.932 -23.559  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.818  -4.482 -23.987  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.275  -3.654 -23.202  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.989  -6.683 -23.518  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.096  -7.518 -24.653  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.433  -5.182 -21.616  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.975  -6.443 -24.239  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.039  -7.299 -22.621  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.819  -5.976 -23.505  1.00  0.00           H  
ATOM    325  HG  SER A  21      -9.357  -8.171 -24.607  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.421  -4.173 -25.214  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.485  -2.857 -25.846  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.879  -1.753 -24.985  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.439  -0.651 -24.890  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.927  -2.471 -26.243  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.878  -3.546 -26.756  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -12.099  -3.358 -26.547  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -10.452  -4.492 -27.453  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.065  -4.928 -25.778  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.842  -2.887 -26.730  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.418  -2.038 -25.369  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.851  -1.702 -27.009  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.739  -2.034 -24.343  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -6.031  -1.082 -23.490  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.859  -0.734 -22.265  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.834   0.389 -21.757  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.655   0.164 -24.312  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.331   0.714 -23.847  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -4.265   1.739 -23.168  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.278  -0.003 -24.193  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.325  -2.954 -24.463  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.119  -1.555 -23.110  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.584  -0.100 -25.367  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.428   0.929 -24.224  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.461  -0.926 -24.603  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.358   0.206 -23.806  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.651  -1.688 -21.785  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.501  -1.509 -20.639  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.366  -2.743 -19.791  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.554  -3.859 -20.267  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.938  -1.273 -21.111  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.819  -0.752 -19.966  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.340   0.542 -19.277  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -10.233   1.815 -20.133  1.00  0.00           C  
ATOM    360  NZ  LYS A  24      -9.184   1.818 -21.180  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.661  -2.609 -22.215  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.128  -0.654 -20.083  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.932  -0.561 -21.931  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.347  -2.204 -21.515  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.824  -0.593 -20.343  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.888  -1.532 -19.209  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -11.073   0.759 -18.503  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.398   0.374 -18.758  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.200   2.014 -20.599  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.017   2.638 -19.451  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24      -8.367   1.260 -20.964  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24      -8.823   2.757 -21.325  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24      -9.552   1.491 -22.071  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.994  -2.527 -18.536  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.818  -3.598 -17.574  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.107  -4.381 -17.458  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.131  -3.798 -17.073  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.461  -3.018 -16.208  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.441  -4.109 -15.124  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.437  -5.222 -15.425  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.121  -3.432 -13.810  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.861  -1.577 -18.220  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.021  -4.279 -17.886  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.485  -2.544 -16.256  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.197  -2.262 -15.931  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.422  -4.554 -15.008  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.877  -5.935 -16.126  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -6.198  -5.765 -14.512  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -5.523  -4.801 -15.837  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.191  -4.172 -13.016  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.839  -2.639 -13.614  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.127  -3.001 -13.838  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.060  -5.639 -17.890  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.234  -6.517 -17.776  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.008  -7.565 -16.666  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.937  -7.668 -16.063  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.564  -7.162 -19.136  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.809  -6.564 -19.781  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.525  -5.165 -20.340  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.737  -4.534 -21.019  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.794  -4.155 -20.058  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.151  -6.045 -18.212  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.088  -5.933 -17.441  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.726  -7.094 -19.829  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.762  -8.213 -18.975  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.120  -7.212 -20.597  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.596  -6.548 -19.028  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.176  -4.506 -19.549  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.729  -5.242 -21.078  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.400  -3.630 -21.531  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.140  -5.214 -21.771  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.359  -3.421 -20.476  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -13.409  -3.748 -19.213  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.393  -4.938 -19.816  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.048  -8.340 -16.362  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.042  -9.399 -15.361  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.976 -10.519 -15.846  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.002 -10.244 -16.476  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.418  -8.810 -13.986  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.892  -8.573 -13.773  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.497  -7.364 -14.164  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.658  -9.578 -13.166  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.837  -7.111 -13.836  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.004  -9.337 -12.855  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.581  -8.077 -13.127  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.837  -7.788 -12.696  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.901  -8.213 -16.877  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.034  -9.789 -15.297  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -11.042  -9.429 -13.163  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.912  -7.857 -13.864  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.927  -6.597 -14.662  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.199 -10.520 -12.891  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.276  -6.164 -14.094  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.568 -10.125 -12.382  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.118  -8.503 -12.089  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.636 -11.775 -15.557  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.360 -13.001 -15.914  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.441 -13.871 -14.672  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.459 -13.965 -13.942  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.585 -13.762 -17.009  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.112 -13.515 -18.428  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.944 -14.662 -18.999  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.021 -15.831 -19.351  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.733 -16.901 -20.077  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.771 -11.912 -15.040  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.367 -12.768 -16.260  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.535 -13.470 -16.976  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.616 -14.831 -16.800  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.717 -12.614 -18.441  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.255 -13.362 -19.081  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.698 -14.966 -18.276  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.441 -14.308 -19.903  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.207 -15.450 -19.974  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.571 -16.233 -18.441  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -13.200 -16.535 -20.900  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.441 -17.351 -19.508  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.062 -17.611 -20.363  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.550 -14.557 -14.427  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.698 -15.423 -13.260  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.831 -16.417 -13.529  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.335 -16.498 -14.652  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.837 -14.554 -11.992  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.971 -15.360 -10.831  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.940 -13.497 -12.101  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.364 -14.477 -15.026  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.797 -16.020 -13.137  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.902 -14.012 -11.875  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.079 -15.654 -10.570  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.118 -13.061 -11.117  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.865 -13.943 -12.477  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.610 -12.702 -12.779  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.150 -17.248 -12.540  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.198 -18.261 -12.590  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.336 -17.918 -11.627  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.364 -18.592 -11.621  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.599 -19.631 -12.249  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -16.399 -20.749 -12.897  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -17.181 -21.444 -12.259  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -16.186 -20.966 -14.179  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.683 -17.098 -11.656  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.603 -18.305 -13.602  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -14.577 -19.681 -12.618  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -15.576 -19.776 -11.167  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -15.481 -20.440 -14.684  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -16.702 -21.698 -14.656  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.141 -16.906 -10.775  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.103 -16.432  -9.797  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.172 -14.920  -9.876  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.231 -14.286 -10.336  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.712 -16.920  -8.397  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.414 -16.343  -7.795  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.183 -17.213  -8.075  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.224 -18.458  -7.284  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.597 -18.686  -6.123  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.678 -17.841  -5.673  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.889 -19.776  -5.426  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.286 -16.366 -10.809  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.090 -16.828 -10.039  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.528 -16.659  -7.730  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.637 -18.002  -8.445  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.229 -15.339  -8.170  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.537 -16.262  -6.713  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -15.142 -17.458  -9.134  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.294 -16.633  -7.833  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.855 -19.182  -7.619  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.308 -17.072  -6.226  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.217 -17.981  -4.774  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.542 -20.470  -5.783  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.398 -20.023  -4.562  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.235 -14.337  -9.345  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.454 -12.894  -9.346  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.399 -12.331  -7.933  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.296 -11.122  -7.747  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.807 -12.573  -9.992  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -20.814 -12.852 -11.491  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -20.053 -12.203 -12.231  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -21.570 -13.767 -11.914  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.973 -14.930  -8.980  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.673 -12.402  -9.916  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.587 -13.150  -9.494  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.029 -11.520  -9.843  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.397 -13.200  -6.923  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.363 -12.851  -5.505  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.985 -12.405  -5.001  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.660 -12.505  -3.814  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.913 -14.046  -4.744  1.00  0.00           C  
ATOM    527  OG  SER A  33     -21.262 -14.274  -5.130  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.480 -14.182  -7.162  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.026 -12.005  -5.341  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -19.302 -14.915  -4.988  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.854 -13.830  -3.681  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.561 -13.495  -5.648  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.145 -11.952  -5.915  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.790 -11.470  -5.694  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.808 -10.228  -4.784  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.828  -9.528  -4.727  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.133 -11.236  -7.072  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.750 -10.059  -7.862  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.233 -12.548  -7.885  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.056  -8.714  -7.613  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.525 -11.903  -6.846  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.242 -12.261  -5.180  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.073 -11.032  -6.929  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.671 -10.265  -8.923  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.812  -9.957  -7.640  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.551 -12.519  -8.728  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.948 -13.397  -7.263  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.243 -12.702  -8.266  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.278  -8.347  -6.612  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -13.974  -8.799  -7.742  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.437  -7.999  -8.339  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.707  -9.941  -4.072  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.623  -8.800  -3.176  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.520  -7.485  -3.949  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.716  -7.376  -4.873  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.349  -9.045  -2.358  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.455  -9.804  -3.329  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.455 -10.688  -4.060  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.479  -8.767  -2.508  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.885  -8.115  -2.039  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.569  -9.684  -1.505  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.014  -9.105  -4.032  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.677 -10.380  -2.832  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.102 -10.898  -5.067  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.582 -11.616  -3.505  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.261  -6.455  -3.532  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.205  -5.147  -4.182  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.795  -4.558  -4.099  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.474  -3.706  -4.921  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.189  -4.162  -3.543  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.496  -4.302  -4.056  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.913  -6.593  -2.773  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.457  -5.266  -5.236  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.202  -4.294  -2.464  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -15.870  -3.143  -3.759  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.653  -3.503  -4.606  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.950  -5.009  -3.164  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.599  -4.495  -3.055  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.847  -4.734  -4.358  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.985  -3.936  -4.688  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.865  -5.055  -1.831  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.166  -6.402  -2.031  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.487  -6.817  -0.733  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.972  -7.782  -0.097  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.494  -6.157  -0.342  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.270  -5.706  -2.514  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.680  -3.419  -2.919  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.087  -4.340  -1.573  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.566  -5.134  -0.998  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -10.890  -7.157  -2.335  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.401  -6.311  -2.804  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.151  -5.810  -5.090  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.499  -6.100  -6.353  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.944  -5.043  -7.345  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.100  -4.386  -7.934  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.815  -7.539  -6.809  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.697  -8.527  -6.405  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.164  -8.370  -4.971  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.237  -9.948  -6.539  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.885  -6.427  -4.763  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.422  -5.985  -6.242  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.762  -7.855  -6.373  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.946  -7.582  -7.899  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.866  -8.418  -7.106  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.588  -7.449  -4.866  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.506  -9.201  -4.721  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -9.983  -8.349  -4.254  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.509 -10.111  -7.576  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -11.114 -10.081  -5.905  1.00  0.00           H  
ATOM    610 HD23 LEU A  38      -9.481 -10.674  -6.244  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.251  -4.850  -7.523  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.797  -3.870  -8.458  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.274  -2.462  -8.196  1.00  0.00           C  
ATOM    614  O   LEU A  39     -12.140  -1.672  -9.137  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.329  -3.838  -8.348  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.036  -5.120  -8.802  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.483  -5.116  -8.305  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.053  -5.253 -10.328  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.875  -5.428  -6.982  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.490  -4.148  -9.465  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.589  -3.638  -7.308  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.702  -3.007  -8.938  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.520  -5.977  -8.378  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.999  -6.010  -8.654  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -17.013  -4.233  -8.658  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.499  -5.120  -7.216  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.701  -4.498 -10.761  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.437  -6.236 -10.599  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -14.050  -5.150 -10.734  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.009  -2.148  -6.934  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.519  -0.868  -6.483  1.00  0.00           C  
ATOM    632  C   GLU A  40     -10.007  -0.761  -6.674  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.575   0.202  -7.305  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.936  -0.656  -5.023  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.467  -0.590  -4.856  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -14.061   0.795  -5.101  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.920   1.239  -4.296  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.740   1.430  -6.134  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.158  -2.868  -6.237  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.984  -0.106  -7.106  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.555  -1.487  -4.429  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.483   0.256  -4.636  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.973  -1.286  -5.521  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.705  -0.926  -3.853  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.218  -1.725  -6.191  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.760  -1.746  -6.301  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.342  -1.792  -7.770  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.358  -1.164  -8.168  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.169  -2.928  -5.513  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.711  -2.710  -5.106  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.599  -1.636  -4.032  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.832  -1.935  -2.841  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.241  -0.490  -4.362  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.644  -2.494  -5.680  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.400  -0.819  -5.863  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.726  -3.067  -4.589  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.240  -3.837  -6.112  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.308  -3.640  -4.705  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.111  -2.433  -5.969  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.118  -2.499  -8.598  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.860  -2.608 -10.021  1.00  0.00           C  
ATOM    662  C   TRP A  42      -7.921  -1.230 -10.649  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.183  -0.955 -11.584  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.902  -3.507 -10.670  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.779  -4.971 -10.379  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.707  -5.603  -9.846  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.811  -5.988 -10.513  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.022  -6.921  -9.597  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.291  -7.224 -10.032  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.134  -5.988 -10.996  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.033  -8.410 -10.068  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.909  -7.159 -10.991  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.357  -8.363 -10.530  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.918  -3.004  -8.215  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.863  -3.009 -10.177  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.884  -3.164 -10.344  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.876  -3.355 -11.742  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.769  -5.139  -9.581  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.373  -7.570  -9.173  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.568  -5.065 -11.342  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.612  -9.326  -9.683  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.929  -7.139 -11.349  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.959  -9.252 -10.531  1.00  0.00           H  
ATOM    684  N   LYS A  43      -8.825  -0.372 -10.182  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -8.956   0.988 -10.680  1.00  0.00           C  
ATOM    686  C   LYS A  43      -7.833   1.842 -10.096  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.311   2.704 -10.799  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.327   1.532 -10.284  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.603   2.930 -10.845  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -11.975   3.365 -10.339  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -12.428   4.694 -10.939  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -13.686   5.144 -10.314  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.394  -0.685  -9.405  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -8.870   0.984 -11.764  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.093   0.849 -10.650  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.401   1.576  -9.200  1.00  0.00           H  
ATOM    697  HG2 LYS A  43      -9.857   3.642 -10.495  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -10.590   2.897 -11.932  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -12.699   2.591 -10.583  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -11.920   3.463  -9.257  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -11.654   5.447 -10.779  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.580   4.564 -12.012  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -14.379   4.398 -10.320  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -14.076   5.931 -10.821  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -13.546   5.402  -9.343  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.458   1.611  -8.838  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.406   2.356  -8.164  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.090   2.159  -8.908  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.355   3.127  -9.115  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.287   1.935  -6.687  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.509   2.370  -5.855  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.596   1.723  -4.476  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.583   1.076  -4.141  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.609   1.931  -3.615  1.00  0.00           N  
ATOM    715  H   GLN A  44      -7.930   0.876  -8.332  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.655   3.414  -8.211  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.157   0.857  -6.631  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.395   2.393  -6.257  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.478   3.444  -5.711  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.426   2.155  -6.395  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.710   2.189  -4.009  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.610   1.313  -2.807  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.830   0.947  -9.400  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.620   0.588 -10.123  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.887   0.264 -11.599  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.076  -0.399 -12.234  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -2.955  -0.594  -9.403  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.425  -0.260  -8.036  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.184   0.262  -7.743  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.079  -0.458  -6.855  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.089   0.356  -6.411  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.211  -0.080  -5.827  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.479   0.193  -9.182  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -2.945   1.432 -10.082  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.678  -1.405  -9.317  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.121  -0.963  -9.991  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.450   0.558  -8.391  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.084  -0.833  -6.750  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.236   0.733  -5.874  1.00  0.00           H  
ATOM    740  N   LYS A  46      -4.987   0.723 -12.200  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.332   0.413 -13.596  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.234   0.741 -14.583  1.00  0.00           C  
ATOM    743  O   LYS A  46      -3.993  -0.034 -15.500  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.669   1.048 -14.024  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.796   2.560 -13.779  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.593   3.435 -15.014  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.637   4.886 -14.528  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.624   5.832 -15.652  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.625   1.272 -11.650  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.470  -0.668 -13.641  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.845   0.830 -15.078  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.468   0.558 -13.475  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.803   2.752 -13.407  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.086   2.876 -13.017  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.634   3.228 -15.487  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.400   3.248 -15.725  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.555   5.036 -13.955  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -5.788   5.079 -13.867  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -7.387   5.631 -16.293  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -5.738   5.848 -16.148  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.785   6.778 -15.321  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.593   1.888 -14.411  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.545   2.332 -15.299  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.382   1.342 -15.357  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.964   0.970 -16.454  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.108   3.743 -14.880  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.106   4.360 -15.867  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.692   4.409 -17.273  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.465   5.304 -17.602  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.435   3.406 -18.094  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.852   2.460 -13.627  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -2.987   2.375 -16.294  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -2.988   4.388 -14.836  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.674   3.698 -13.881  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -0.879   5.376 -15.548  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.176   3.789 -15.867  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -0.898   2.603 -17.772  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -1.873   3.411 -19.009  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.860   0.946 -14.199  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.261   0.014 -14.121  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.195  -1.420 -14.395  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.542  -2.184 -15.004  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.982   0.147 -12.771  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.057  -0.078 -11.570  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.767   0.189 -10.255  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       1.512  -0.693  -9.768  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.549   1.280  -9.691  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.255   1.285 -13.333  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.983   0.277 -14.897  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.803  -0.571 -12.734  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.403   1.151 -12.705  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.786   0.612 -11.631  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.325  -1.096 -11.571  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.419  -1.794 -14.012  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.957  -3.131 -14.234  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.026  -3.410 -15.721  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.733  -4.522 -16.134  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.352  -3.284 -13.608  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.301  -3.691 -12.126  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.641  -3.411 -11.450  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.020  -5.192 -11.989  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.982  -1.124 -13.505  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.280  -3.861 -13.805  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.886  -2.343 -13.727  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.915  -4.043 -14.153  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.527  -3.117 -11.616  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.947  -2.383 -11.642  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.556  -3.549 -10.378  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.391  -4.103 -11.819  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.777  -5.772 -12.516  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -3.029  -5.474 -10.937  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -2.046  -5.440 -12.406  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.450  -2.430 -16.517  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.565  -2.561 -17.959  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.174  -2.803 -18.499  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.978  -3.755 -19.239  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.263  -1.325 -18.579  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.749  -1.414 -18.195  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.114  -1.220 -20.106  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.533  -0.130 -18.436  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.656  -1.543 -16.091  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.151  -3.452 -18.174  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.837  -0.416 -18.161  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.216  -2.226 -18.744  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.822  -1.646 -17.140  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -2.062  -1.117 -20.376  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.509  -2.115 -20.573  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.646  -0.348 -20.485  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -6.532  -0.249 -18.024  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -5.035   0.707 -17.939  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.610   0.033 -19.509  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.227  -1.957 -18.113  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.163  -2.009 -18.527  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.816  -3.355 -18.223  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.456  -3.951 -19.081  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.886  -0.865 -17.812  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.212  -0.516 -18.453  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.309   0.630 -18.951  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.135  -1.350 -18.467  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.479  -1.202 -17.491  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.216  -1.845 -19.599  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.255   0.024 -17.834  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.062  -1.116 -16.772  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.621  -3.855 -17.009  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.175  -5.098 -16.520  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.512  -6.318 -17.145  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.161  -7.339 -17.362  1.00  0.00           O  
ATOM    848  CB  PHE A  52       1.961  -5.099 -15.011  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.417  -6.370 -14.347  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.783  -6.568 -14.085  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.484  -7.384 -14.069  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.208  -7.759 -13.474  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.911  -8.580 -13.471  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.268  -8.753 -13.152  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.069  -3.325 -16.350  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.245  -5.126 -16.721  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.505  -4.263 -14.572  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.898  -4.951 -14.812  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.504  -5.823 -14.397  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.454  -7.260 -14.369  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.258  -7.934 -13.285  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.212  -9.384 -13.281  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.595  -9.684 -12.711  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.216  -6.235 -17.429  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.504  -7.347 -18.015  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.230  -7.432 -19.511  1.00  0.00           C  
ATOM    867  O   LEU A  53       0.091  -8.502 -20.030  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.986  -7.246 -17.654  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.263  -7.720 -16.204  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.634  -7.221 -15.749  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.238  -9.247 -16.090  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.281  -5.372 -17.227  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.136  -8.253 -17.577  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.271  -6.204 -17.772  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.576  -7.846 -18.347  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.514  -7.318 -15.511  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.678  -6.141 -15.867  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.766  -7.455 -14.694  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.421  -7.688 -16.341  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.868  -9.697 -16.859  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.596  -9.568 -15.113  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.223  -9.612 -16.212  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.278  -6.304 -20.211  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.056  -6.261 -21.650  1.00  0.00           C  
ATOM    885  C   THR A  54       1.395  -6.569 -22.024  1.00  0.00           C  
ATOM    886  O   THR A  54       1.653  -7.029 -23.136  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.581  -4.915 -22.166  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.989  -4.934 -23.524  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.337  -3.721 -21.937  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.539  -5.441 -19.742  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.678  -7.053 -22.068  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.455  -4.716 -21.566  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.242  -5.240 -24.059  1.00  0.00           H  
ATOM    894 HG21 THR A  54      -0.261  -2.813 -22.022  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.142  -3.722 -22.665  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.760  -3.774 -20.936  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.357  -6.322 -21.131  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.758  -6.625 -21.430  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.009  -8.126 -21.256  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.922  -8.679 -21.875  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.677  -5.748 -20.576  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.751  -6.178 -19.104  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.892  -7.136 -18.793  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.049  -6.761 -18.923  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.602  -8.354 -18.372  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.103  -5.934 -20.225  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.964  -6.380 -22.470  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.676  -5.743 -21.008  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.281  -4.733 -20.637  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.892  -5.304 -18.482  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.807  -6.623 -18.837  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.645  -8.624 -18.206  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.340  -9.022 -18.197  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.222  -8.782 -20.392  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.333 -10.209 -20.143  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.650 -10.925 -21.299  1.00  0.00           C  
ATOM    917  O   LEU A  56       3.178 -11.924 -21.778  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.816 -10.569 -18.731  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.435 -11.247 -18.585  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.452 -12.738 -18.924  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.962 -11.135 -17.131  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.487  -8.271 -19.921  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.392 -10.466 -20.182  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.559 -11.216 -18.262  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.796  -9.646 -18.153  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.707 -10.747 -19.220  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.144 -13.272 -18.267  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       1.753 -12.905 -19.954  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       0.440 -13.132 -18.827  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.972 -10.092 -16.812  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.616 -11.713 -16.476  1.00  0.00           H  
ATOM    932 HD23 LEU A  56      -0.055 -11.526 -17.049  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.532 -10.385 -21.800  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.781 -10.966 -22.913  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.606 -10.947 -24.224  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.246 -11.610 -25.197  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.600 -10.289 -22.991  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.500 -10.912 -24.070  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.978 -11.030 -23.687  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.568 -12.110 -23.915  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.579 -10.055 -23.159  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.153  -9.556 -21.348  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.603 -12.020 -22.676  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.079 -10.411 -22.019  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.484  -9.220 -23.183  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.404 -10.298 -24.962  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.144 -11.919 -24.303  1.00  0.00           H  
ATOM    948  N   SER A  58       2.720 -10.207 -24.271  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.623 -10.138 -25.422  1.00  0.00           C  
ATOM    950  C   SER A  58       4.417 -11.457 -25.528  1.00  0.00           C  
ATOM    951  O   SER A  58       5.036 -11.743 -26.559  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.594  -8.975 -25.202  1.00  0.00           C  
ATOM    953  OG  SER A  58       5.236  -8.550 -26.397  1.00  0.00           O  
ATOM    954  H   SER A  58       2.964  -9.681 -23.446  1.00  0.00           H  
ATOM    955  HA  SER A  58       3.041  -9.976 -26.327  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.042  -8.129 -24.791  1.00  0.00           H  
ATOM    957  HB3 SER A  58       5.331  -9.305 -24.469  1.00  0.00           H  
ATOM    958  HG  SER A  58       5.837  -9.252 -26.701  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.452 -12.222 -24.435  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.128 -13.504 -24.325  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.336 -14.571 -25.109  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.235 -14.339 -25.615  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.420 -13.806 -22.837  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.774 -14.490 -22.589  1.00  0.00           C  
ATOM    965  CD  GLU A  59       6.779 -15.993 -22.862  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       6.271 -16.762 -22.022  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.278 -16.406 -23.938  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.915 -11.893 -23.642  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.088 -13.391 -24.817  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.492 -12.856 -22.316  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       4.601 -14.331 -22.351  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.527 -14.003 -23.207  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.066 -14.324 -21.552  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.885 -15.770 -25.211  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.366 -16.927 -25.920  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.097 -18.073 -24.931  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.309 -19.242 -25.253  1.00  0.00           O  
ATOM    978  CB  GLU A  60       5.448 -17.325 -26.934  1.00  0.00           C  
ATOM    979  CG  GLU A  60       5.839 -16.274 -27.982  1.00  0.00           C  
ATOM    980  CD  GLU A  60       4.982 -16.405 -29.231  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       4.084 -15.555 -29.444  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       5.238 -17.335 -30.026  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.790 -15.937 -24.787  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.448 -16.677 -26.454  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       6.351 -17.576 -26.378  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       5.103 -18.215 -27.451  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       5.770 -15.264 -27.581  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       6.879 -16.446 -28.269  1.00  0.00           H  
ATOM    989  N   GLU A  61       3.646 -17.754 -23.719  1.00  0.00           N  
ATOM    990  CA  GLU A  61       3.367 -18.719 -22.651  1.00  0.00           C  
ATOM    991  C   GLU A  61       2.275 -19.750 -22.960  1.00  0.00           C  
ATOM    992  O   GLU A  61       2.160 -20.743 -22.235  1.00  0.00           O  
ATOM    993  CB  GLU A  61       3.009 -17.951 -21.371  1.00  0.00           C  
ATOM    994  CG  GLU A  61       1.581 -17.378 -21.410  1.00  0.00           C  
ATOM    995  CD  GLU A  61       1.353 -16.355 -20.305  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       2.191 -15.446 -20.150  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       0.306 -16.419 -19.616  1.00  0.00           O  
ATOM    998  H   GLU A  61       3.500 -16.775 -23.525  1.00  0.00           H  
ATOM    999  HA  GLU A  61       4.287 -19.269 -22.466  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       3.088 -18.612 -20.509  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       3.733 -17.147 -21.240  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       1.406 -16.897 -22.374  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       0.858 -18.188 -21.298  1.00  0.00           H  
ATOM   1004  N   SER A  62       1.449 -19.500 -23.975  1.00  0.00           N  
ATOM   1005  CA  SER A  62       0.353 -20.347 -24.404  1.00  0.00           C  
ATOM   1006  C   SER A  62       0.396 -20.314 -25.919  1.00  0.00           C  
ATOM   1007  O   SER A  62       0.017 -19.274 -26.507  1.00  0.00           O  
ATOM   1008  CB  SER A  62      -0.943 -19.816 -23.771  1.00  0.00           C  
ATOM   1009  OG  SER A  62      -2.083 -20.563 -24.141  1.00  0.00           O  
ATOM   1010  H   SER A  62       1.605 -18.670 -24.528  1.00  0.00           H  
ATOM   1011  HA  SER A  62       0.522 -21.370 -24.059  1.00  0.00           H  
ATOM   1012  HB2 SER A  62      -0.845 -19.848 -22.684  1.00  0.00           H  
ATOM   1013  HB3 SER A  62      -1.096 -18.780 -24.073  1.00  0.00           H  
ATOM   1014  HG  SER A  62      -2.425 -20.178 -24.984  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       3.771   0.648  -0.683  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.755   0.658  -1.739  1.00  0.00           C  
ATOM      3  C   MET A   1       2.885  -0.594  -2.586  1.00  0.00           C  
ATOM      4  O   MET A   1       3.980  -1.130  -2.781  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.789   1.915  -2.615  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.080   2.109  -3.418  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.923   3.358  -4.713  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.034   2.427  -5.991  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.716   0.588  -1.005  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.781   0.635  -1.253  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.964   1.845  -3.320  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.614   2.796  -1.997  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.873   2.416  -2.738  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.377   1.174  -3.891  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.054   2.124  -5.626  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.909   3.056  -6.873  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.606   1.539  -6.264  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.749  -1.085  -3.064  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.669  -2.273  -3.899  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.871  -1.891  -5.353  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.967  -0.717  -5.712  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.345  -2.987  -3.632  1.00  0.00           C  
ATOM     23  CG  LYS A   2       0.250  -3.398  -2.149  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -0.862  -2.656  -1.419  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.192  -3.236  -1.879  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.314  -2.411  -1.423  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.887  -0.582  -2.866  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.481  -2.970  -3.664  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.480  -2.340  -3.922  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.284  -3.879  -4.246  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       0.057  -4.459  -2.082  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       1.191  -3.220  -1.635  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -0.754  -2.783  -0.344  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.810  -1.594  -1.648  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.202  -3.268  -2.968  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.307  -4.261  -1.522  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.375  -2.379  -0.412  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.171  -2.812  -1.801  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -3.251  -1.461  -1.770  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.928  -2.923  -6.177  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.147  -2.891  -7.610  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.159  -3.788  -8.321  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.507  -4.606  -7.679  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.573  -3.379  -7.881  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.803  -4.759  -7.301  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.961  -4.925  -6.096  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.736  -5.799  -8.091  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.834  -3.849  -5.788  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.022  -1.884  -7.971  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.786  -3.365  -8.949  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.255  -2.717  -7.382  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.853  -5.722  -9.098  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.924  -6.654  -7.587  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.109  -3.687  -9.650  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.216  -4.461 -10.500  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.220  -5.960 -10.182  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.851  -6.532  -9.986  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.576  -4.218 -11.966  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.691  -2.977 -10.090  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.798  -4.097 -10.329  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.011  -4.898 -12.600  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.332  -3.193 -12.253  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       1.637  -4.405 -12.131  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.392  -6.599 -10.105  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.459  -8.030  -9.826  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.868  -8.370  -8.471  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.349  -9.472  -8.289  1.00  0.00           O  
ATOM     68  CB  ALA A   5       2.888  -8.550  -9.812  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.250  -6.091 -10.261  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.902  -8.553 -10.606  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.399  -8.307 -10.739  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.430  -8.162  -8.953  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       2.840  -9.630  -9.697  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.971  -7.452  -7.508  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.439  -7.662  -6.182  1.00  0.00           C  
ATOM     76  C   LYS A   6      -1.055  -7.959  -6.276  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.485  -9.013  -5.813  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.761  -6.408  -5.365  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.997  -6.711  -3.891  1.00  0.00           C  
ATOM     80  CD  LYS A   6      -0.313  -7.057  -3.157  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.365  -8.511  -2.713  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.202  -8.674  -1.363  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.410  -6.543  -7.673  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.949  -8.525  -5.750  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.666  -5.956  -5.778  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.043  -5.680  -5.463  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.727  -7.518  -3.828  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.442  -5.827  -3.439  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -0.430  -6.441  -2.270  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -1.175  -6.853  -3.792  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -1.408  -8.833  -2.692  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.174  -9.132  -3.427  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.281  -9.660  -1.139  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.418  -8.275  -0.659  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.118  -8.250  -1.280  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.830  -7.074  -6.906  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.280  -7.255  -7.040  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.600  -8.465  -7.926  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.564  -9.178  -7.660  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.992  -5.980  -7.553  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.381  -4.672  -7.006  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.483  -5.997  -7.172  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.513  -3.975  -8.044  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.383  -6.232  -7.254  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.659  -7.468  -6.041  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.936  -5.969  -8.643  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.168  -3.982  -6.732  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.788  -4.862  -6.112  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.972  -6.884  -7.573  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.593  -5.996  -6.086  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.977  -5.107  -7.569  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.808  -4.693  -8.446  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.139  -3.603  -8.850  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.985  -3.144  -7.575  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.804  -8.717  -8.970  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -3.014  -9.849  -9.871  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.940 -11.146  -9.080  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.832 -11.979  -9.214  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.979  -9.817 -11.007  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.021 -11.058 -11.916  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.178  -8.593 -11.920  1.00  0.00           C  
ATOM    122  H   VAL A   8      -2.024  -8.094  -9.148  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -4.015  -9.795 -10.287  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -1.003  -9.767 -10.523  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.788 -11.957 -11.343  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -3.012 -11.172 -12.358  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.279 -10.962 -12.712  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -1.246  -8.347 -12.422  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.936  -8.794 -12.674  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.496  -7.727 -11.346  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.920 -11.309  -8.238  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.752 -12.518  -7.441  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.984 -12.785  -6.581  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.361 -13.945  -6.419  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.472 -12.441  -6.595  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.702 -12.515  -5.095  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.793 -13.597  -4.527  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.818 -11.372  -4.453  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.221 -10.577  -8.178  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.648 -13.348  -8.141  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.167 -13.276  -6.856  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.063 -11.527  -6.825  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.856 -10.516  -5.008  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -1.007 -11.352  -3.448  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.596 -11.737  -6.029  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.782 -11.890  -5.199  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.965 -12.291  -6.067  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.802 -13.083  -5.639  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -5.126 -10.589  -4.459  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -4.047 -10.230  -3.429  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.545  -9.946  -2.009  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -5.766  -9.841  -1.730  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -3.670  -9.872  -1.117  1.00  0.00           O  
ATOM    154  H   GLU A  10      -3.234 -10.808  -6.207  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.598 -12.682  -4.470  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -5.235  -9.766  -5.169  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -6.087 -10.737  -3.969  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.342 -11.056  -3.352  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -3.492  -9.364  -3.789  1.00  0.00           H  
ATOM    160  N   ALA A  11      -6.053 -11.751  -7.283  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.140 -12.076  -8.176  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.091 -13.575  -8.451  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.086 -14.263  -8.233  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.054 -11.222  -9.445  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.335 -11.108  -7.600  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -8.074 -11.861  -7.657  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -7.931 -11.391 -10.062  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -7.009 -10.168  -9.176  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -6.173 -11.489 -10.024  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.923 -14.107  -8.830  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.787 -15.530  -9.130  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.209 -16.387  -7.932  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.897 -17.390  -8.119  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.346 -15.919  -9.509  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.645 -15.107 -10.611  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.272 -15.721 -10.895  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.443 -15.045 -11.917  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.145 -13.474  -8.987  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.463 -15.743  -9.967  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.747 -15.839  -8.603  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.363 -16.969  -9.810  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.491 -14.096 -10.243  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.388 -16.727 -11.291  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.696 -15.768  -9.973  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.730 -15.104 -11.610  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.355 -14.478 -11.752  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.704 -16.049 -12.247  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -3.863 -14.546 -12.691  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.813 -16.003  -6.710  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -6.148 -16.740  -5.482  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.663 -16.808  -5.289  1.00  0.00           C  
ATOM    192  O   ASN A  13      -8.190 -17.840  -4.870  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.469 -16.128  -4.245  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -4.058 -16.668  -4.057  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.874 -17.793  -3.610  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -3.037 -15.921  -4.428  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.254 -15.160  -6.651  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.793 -17.767  -5.591  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.471 -15.040  -4.301  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -6.040 -16.410  -3.357  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.187 -15.010  -4.844  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -2.103 -16.285  -4.335  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.375 -15.723  -5.598  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.830 -15.640  -5.497  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.518 -16.278  -6.719  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.745 -16.299  -6.781  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.249 -14.168  -5.326  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.492 -13.757  -3.872  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -9.277 -13.808  -2.955  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -9.310 -14.440  -1.907  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.205 -13.116  -3.284  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.881 -14.904  -5.939  1.00  0.00           H  
ATOM    213  HA  GLN A  14     -10.162 -16.215  -4.633  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.517 -13.503  -5.787  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.200 -14.016  -5.829  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.873 -12.737  -3.868  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -11.263 -14.405  -3.463  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.072 -12.744  -4.216  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.457 -13.031  -2.611  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.757 -16.819  -7.674  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.278 -17.455  -8.875  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.644 -16.427  -9.929  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.690 -16.542 -10.572  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.754 -16.766  -7.567  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.511 -18.089  -9.296  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.150 -18.056  -8.615  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.788 -15.420 -10.124  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.011 -14.338 -11.070  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.752 -14.086 -11.888  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.665 -13.907 -11.350  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.426 -13.074 -10.281  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.714 -13.266  -9.442  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.579 -11.835 -11.176  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.637 -12.529  -8.113  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.937 -15.360  -9.566  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.807 -14.620 -11.750  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.604 -12.855  -9.603  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.584 -12.917  -9.995  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.885 -14.308  -9.198  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.401 -11.972 -11.874  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.782 -10.974 -10.547  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.657 -11.647 -11.729  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.392 -12.929  -7.440  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.657 -12.686  -7.663  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -11.818 -11.471  -8.279  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.895 -14.048 -13.203  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.833 -13.802 -14.150  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.894 -12.342 -14.584  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.872 -11.907 -15.197  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.009 -14.734 -15.360  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.808 -16.077 -14.958  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.062 -14.370 -16.506  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.825 -14.199 -13.581  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.865 -13.999 -13.686  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.029 -14.644 -15.731  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.857 -16.278 -14.998  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.378 -13.430 -16.963  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.077 -15.144 -17.272  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.055 -14.231 -16.122  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.901 -11.547 -14.190  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.840 -10.161 -14.626  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.112 -10.227 -15.964  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.117 -10.947 -16.098  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -6.036  -9.266 -13.686  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.821  -8.745 -12.475  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.865  -8.007 -11.533  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.932  -7.782 -12.903  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.115 -11.938 -13.694  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.838  -9.747 -14.767  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.154  -9.814 -13.351  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.720  -8.401 -14.270  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.262  -9.587 -11.942  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -4.883  -8.456 -11.579  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -6.220  -8.098 -10.510  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.775  -6.958 -11.812  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.854  -8.340 -13.048  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.659  -7.279 -13.823  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.082  -7.017 -12.148  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.604  -9.483 -16.942  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.052  -9.396 -18.285  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.488  -8.055 -18.856  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.412  -7.441 -18.325  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.622 -10.521 -19.166  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.067 -10.329 -19.607  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.355  -9.930 -20.928  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.124 -10.510 -18.695  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.686  -9.780 -21.353  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.449 -10.302 -19.111  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.738  -9.975 -20.447  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.421  -8.901 -16.790  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -4.963  -9.465 -18.251  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.011 -10.573 -20.066  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.525 -11.480 -18.653  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.557  -9.738 -21.632  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -8.921 -10.804 -17.676  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.900  -9.520 -22.380  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.261 -10.406 -18.409  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.761  -9.850 -20.772  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.896  -7.605 -19.951  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.264  -6.369 -20.596  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.841  -6.690 -21.972  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.439  -7.642 -22.636  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.082  -5.376 -20.596  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -3.822  -5.839 -19.871  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.720  -4.781 -21.956  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.127  -8.078 -20.388  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.060  -5.904 -20.024  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -5.418  -4.563 -19.985  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.092  -6.033 -18.832  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -3.401  -6.726 -20.345  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -3.078  -5.045 -19.886  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -4.387  -5.564 -22.639  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -5.573  -4.250 -22.371  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -3.913  -4.069 -21.826  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.777  -5.861 -22.405  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.474  -5.895 -23.685  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.433  -4.459 -24.187  1.00  0.00           C  
ATOM    318  O   SER A  21      -8.758  -3.567 -23.410  1.00  0.00           O  
ATOM    319  CB  SER A  21      -9.913  -6.358 -23.444  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.815  -6.039 -24.486  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.041  -5.118 -21.767  1.00  0.00           H  
ATOM    322  HA  SER A  21      -7.972  -6.551 -24.396  1.00  0.00           H  
ATOM    323  HB2 SER A  21      -9.938  -7.428 -23.244  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.251  -5.821 -22.568  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.750  -6.726 -25.188  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.026  -4.223 -25.436  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -7.949  -2.899 -26.066  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.294  -1.837 -25.173  1.00  0.00           C  
ATOM    329  O   ASP A  22      -7.755  -0.700 -25.057  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.344  -2.486 -26.557  1.00  0.00           C  
ATOM    331  CG  ASP A  22      -9.271  -1.534 -27.750  1.00  0.00           C  
ATOM    332  OD1 ASP A  22      -9.159  -0.301 -27.569  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -9.298  -2.034 -28.898  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.771  -5.008 -26.024  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.313  -3.005 -26.947  1.00  0.00           H  
ATOM    336  HB2 ASP A  22      -9.883  -3.383 -26.855  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.898  -2.021 -25.745  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.175  -2.197 -24.542  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.399  -1.330 -23.650  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.197  -0.924 -22.417  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.021   0.161 -21.859  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -4.857  -0.113 -24.415  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.442   0.201 -23.978  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.194   0.953 -23.044  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -2.481  -0.378 -24.675  1.00  0.00           N  
ATOM    346  H   ASN A  23      -5.846  -3.147 -24.682  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.547  -1.907 -23.292  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -4.872  -0.322 -25.479  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.488   0.760 -24.258  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -2.713  -1.109 -25.351  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -1.523  -0.374 -24.333  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.096  -1.793 -21.960  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -7.937  -1.544 -20.812  1.00  0.00           C  
ATOM    354  C   LYS A  24      -7.950  -2.751 -19.908  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.216  -3.867 -20.343  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.354  -1.236 -21.304  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.284  -0.800 -20.156  1.00  0.00           C  
ATOM    358  CD  LYS A  24      -9.937   0.583 -19.586  1.00  0.00           C  
ATOM    359  CE  LYS A  24      -9.994   1.673 -20.661  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.245   1.657 -21.450  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.232  -2.675 -22.442  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.542  -0.686 -20.272  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.288  -0.480 -22.091  1.00  0.00           H  
ATOM    364  HB3 LYS A  24      -9.781  -2.134 -21.750  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.309  -0.794 -20.523  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.248  -1.530 -19.349  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -10.633   0.834 -18.792  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -8.942   0.559 -19.134  1.00  0.00           H  
ATOM    369  HE2 LYS A  24      -9.879   2.650 -20.189  1.00  0.00           H  
ATOM    370  HE3 LYS A  24      -9.158   1.528 -21.345  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.151   2.303 -22.232  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -12.042   1.946 -20.890  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -11.436   0.745 -21.843  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.678  -2.511 -18.631  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.680  -3.527 -17.602  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.086  -4.099 -17.529  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.071  -3.372 -17.354  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.316  -2.900 -16.256  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.438  -3.920 -15.110  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.482  -5.101 -15.293  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.191  -3.219 -13.785  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.461  -1.572 -18.353  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.969  -4.323 -17.849  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.306  -2.506 -16.314  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.988  -2.066 -16.059  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.451  -4.308 -15.074  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -5.529  -4.751 -15.685  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -6.917  -5.831 -15.980  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.307  -5.595 -14.340  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.343  -3.927 -12.975  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.871  -2.377 -13.660  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.178  -2.840 -13.759  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.152  -5.412 -17.641  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.335  -6.238 -17.598  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.124  -7.311 -16.527  1.00  0.00           C  
ATOM    396  O   LYS A  26      -9.055  -7.413 -15.922  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.528  -6.845 -18.997  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.707  -6.242 -19.741  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.419  -4.808 -20.199  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.537  -4.251 -21.073  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.740  -3.901 -20.290  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.293  -5.940 -17.790  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.205  -5.642 -17.327  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.625  -6.776 -19.605  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.749  -7.888 -18.881  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -11.927  -6.860 -20.614  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.545  -6.278 -19.052  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.266  -4.159 -19.347  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.502  -4.804 -20.779  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.177  -3.358 -21.592  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.791  -5.003 -21.822  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.129  -4.713 -19.823  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.460  -3.521 -20.902  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -13.505  -3.224 -19.573  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.161  -8.085 -16.226  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.101  -9.168 -15.247  1.00  0.00           C  
ATOM    417  C   TYR A  27     -12.041 -10.276 -15.733  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.102  -9.990 -16.295  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.448  -8.660 -13.816  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.929  -8.508 -13.558  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.548  -7.268 -13.780  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.686  -9.605 -13.107  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.925  -7.124 -13.569  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.076  -9.482 -12.942  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.704  -8.237 -13.171  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -17.057  -8.122 -13.084  1.00  0.00           O  
ATOM    427  H   TYR A  27     -12.019  -7.967 -16.741  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.083  -9.541 -15.261  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -11.035  -9.279 -13.002  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.977  -7.690 -13.687  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.967  -6.417 -14.095  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.206 -10.551 -12.901  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.366  -6.153 -13.721  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.662 -10.334 -12.628  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.295  -7.231 -12.761  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.652 -11.535 -15.567  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.412 -12.737 -15.925  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.415 -13.606 -14.683  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.498 -13.504 -13.875  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.772 -13.535 -17.073  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.138 -13.012 -18.468  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.620 -14.101 -19.422  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.440 -15.011 -19.783  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -11.811 -16.043 -20.764  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.765 -11.704 -15.099  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.445 -12.481 -16.173  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.687 -13.549 -16.957  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -12.116 -14.566 -16.992  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.908 -12.242 -18.396  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.242 -12.597 -18.911  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.420 -14.662 -18.947  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.010 -13.627 -20.324  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -10.645 -14.392 -20.200  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.062 -15.500 -18.882  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.463 -16.705 -20.356  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -10.985 -16.569 -21.038  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.226 -15.624 -21.589  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.406 -14.467 -14.537  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.559 -15.362 -13.403  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.769 -16.248 -13.701  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.487 -16.002 -14.674  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.729 -14.520 -12.117  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.015 -15.335 -11.006  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.775 -13.408 -12.241  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.155 -14.533 -15.212  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.672 -15.989 -13.306  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.785 -14.030 -11.905  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.176 -15.774 -10.751  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.695 -13.802 -12.670  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.414 -12.636 -12.915  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.975 -12.962 -11.264  1.00  0.00           H  
ATOM    472  N   ASN A  30     -14.969 -17.303 -12.913  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.103 -18.215 -13.058  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.130 -17.949 -11.953  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.119 -18.674 -11.853  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.637 -19.682 -13.112  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.380 -20.149 -14.541  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.054 -19.369 -15.437  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.487 -21.441 -14.785  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.342 -17.440 -12.131  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.625 -18.006 -13.994  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -14.742 -19.821 -12.504  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.419 -20.318 -12.699  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -15.749 -22.083 -14.046  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -15.335 -21.806 -15.723  1.00  0.00           H  
ATOM    486  N   ARG A  31     -16.897 -16.960 -11.087  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -17.768 -16.553  -9.997  1.00  0.00           C  
ATOM    488  C   ARG A  31     -17.988 -15.052 -10.137  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.275 -14.385 -10.875  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.173 -16.973  -8.640  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -15.920 -16.203  -8.175  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -14.596 -16.956  -8.387  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.485 -18.199  -7.600  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.526 -18.299  -6.265  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -14.410 -17.242  -5.475  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.703 -19.477  -5.696  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.079 -16.372 -11.197  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -18.741 -17.034 -10.101  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -17.940 -16.832  -7.882  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -16.958 -18.040  -8.679  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.851 -15.246  -8.690  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.035 -15.975  -7.115  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.513 -17.215  -9.440  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -13.781 -16.284  -8.127  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -14.422 -19.045  -8.155  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -14.085 -16.344  -5.827  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -14.430 -17.351  -4.462  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -14.591 -20.357  -6.199  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.927 -19.544  -4.706  1.00  0.00           H  
ATOM    510  N   ASP A  32     -18.931 -14.507  -9.392  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.284 -13.087  -9.387  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.303 -12.541  -7.958  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.371 -11.334  -7.740  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.641 -12.887 -10.075  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.754 -13.692  -9.413  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.163 -14.729  -9.985  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.164 -13.333  -8.284  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.490 -15.121  -8.805  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.542 -12.516  -9.948  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -20.903 -11.834 -10.030  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -20.556 -13.177 -11.123  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.172 -13.413  -6.961  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.176 -13.079  -5.545  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.747 -12.708  -5.092  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.269 -13.177  -4.059  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.764 -14.314  -4.848  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.229 -14.099  -3.532  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.117 -14.395  -7.216  1.00  0.00           H  
ATOM    529  HA  SER A  33     -19.837 -12.224  -5.396  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.624 -14.656  -5.423  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.017 -15.109  -4.842  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.022 -13.528  -3.589  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.018 -11.938  -5.901  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.639 -11.514  -5.635  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.578 -10.390  -4.581  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.591  -9.707  -4.393  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -14.969 -11.148  -6.988  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.523  -9.894  -7.701  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.093 -12.343  -7.959  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -14.936  -8.579  -7.175  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.469 -11.577  -6.730  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.109 -12.371  -5.224  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -13.905 -10.978  -6.823  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.257  -9.954  -8.758  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.611  -9.860  -7.633  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.745 -13.255  -7.472  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -16.122 -12.483  -8.294  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.479 -12.165  -8.839  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.349  -8.334  -6.200  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -13.847  -8.644  -7.117  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.197  -7.774  -7.852  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.438 -10.163  -3.895  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.307  -9.097  -2.902  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.232  -7.742  -3.611  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.454  -7.583  -4.555  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.009  -9.401  -2.151  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.153 -10.099  -3.196  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.178 -10.894  -4.001  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.132  -9.084  -2.198  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.534  -8.501  -1.769  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.199 -10.098  -1.342  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -11.695  -9.355  -3.839  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.399 -10.738  -2.738  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -12.844 -10.993  -5.030  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.287 -11.879  -3.554  1.00  0.00           H  
ATOM    566  N   SER A  36     -14.994  -6.748  -3.150  1.00  0.00           N  
ATOM    567  CA  SER A  36     -14.979  -5.426  -3.764  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.591  -4.775  -3.707  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.317  -3.899  -4.525  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.034  -4.523  -3.123  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.332  -5.034  -3.347  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.630  -6.895  -2.376  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.236  -5.547  -4.816  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.861  -4.442  -2.051  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -15.959  -3.527  -3.561  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.856  -4.313  -3.743  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.690  -5.217  -2.819  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.348  -4.656  -2.712  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.610  -4.759  -4.050  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.792  -3.887  -4.354  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.559  -5.295  -1.553  1.00  0.00           C  
ATOM    582  CG  GLU A  37      -9.862  -6.629  -1.849  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.034  -7.104  -0.652  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.359  -8.149  -0.049  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.013  -6.462  -0.311  1.00  0.00           O  
ATOM    586  H   GLU A  37     -12.961  -5.935  -2.160  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.465  -3.596  -2.480  1.00  0.00           H  
ATOM    588  HB2 GLU A  37      -9.771  -4.596  -1.285  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.231  -5.430  -0.701  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -10.606  -7.379  -2.120  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.175  -6.496  -2.683  1.00  0.00           H  
ATOM    592  N   LEU A  38     -10.895  -5.813  -4.832  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.288  -6.034  -6.136  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.812  -4.965  -7.076  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.010  -4.281  -7.697  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.620  -7.458  -6.643  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.523  -8.500  -6.336  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -8.949  -8.446  -4.910  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.098  -9.902  -6.538  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.592  -6.484  -4.506  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.205  -5.886  -6.064  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.561  -7.783  -6.200  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.791  -7.453  -7.730  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.712  -8.372  -7.058  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.252  -9.271  -4.755  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -9.745  -8.530  -4.172  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.422  -7.507  -4.734  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.350 -10.660  -6.305  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.410 -10.005  -7.573  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.961 -10.053  -5.888  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.132  -4.799  -7.185  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.749  -3.804  -8.060  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.196  -2.411  -7.787  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.952  -1.646  -8.728  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.274  -3.782  -7.852  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.011  -4.882  -8.625  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.384  -5.101  -7.981  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -15.168  -4.501 -10.104  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.723  -5.398  -6.628  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.520  -4.054  -9.092  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.477  -3.881  -6.786  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.674  -2.814  -8.159  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.439  -5.806  -8.559  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.923  -5.890  -8.498  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.962  -4.177  -7.999  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.261  -5.412  -6.943  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.768  -3.596 -10.199  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.658  -5.313 -10.640  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -14.195  -4.336 -10.562  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.045  -2.073  -6.512  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.554  -0.786  -6.079  1.00  0.00           C  
ATOM    632  C   GLU A  40     -10.095  -0.606  -6.467  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.751   0.366  -7.148  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.758  -0.660  -4.564  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.254  -0.543  -4.225  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.508   0.403  -3.062  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.192   0.007  -2.089  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.096   1.585  -3.167  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.260  -2.759  -5.793  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -12.124  -0.003  -6.582  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.328  -1.519  -4.046  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.228   0.227  -4.227  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.803  -0.170  -5.092  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.654  -1.523  -3.978  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.244  -1.553  -6.075  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.828  -1.465  -6.363  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.520  -1.522  -7.850  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.605  -0.840  -8.319  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.055  -2.513  -5.575  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.614  -1.995  -5.471  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -4.777  -2.633  -4.373  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -3.537  -2.651  -4.522  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -5.320  -2.932  -3.284  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.575  -2.339  -5.521  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.527  -0.484  -6.005  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.520  -2.609  -4.596  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.082  -3.480  -6.080  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.134  -2.129  -6.438  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.630  -0.927  -5.260  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.306  -2.281  -8.607  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.132  -2.394 -10.040  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.269  -1.017 -10.656  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.499  -0.684 -11.541  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.156  -3.342 -10.659  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -9.007  -4.797 -10.333  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.901  -5.390  -9.828  1.00  0.00           C  
ATOM    667  CD2 TRP A  42     -10.025  -5.839 -10.385  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.168  -6.714  -9.557  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.439  -7.063  -9.954  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.383  -5.874 -10.766  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.141  -8.274  -9.963  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.118  -7.071 -10.713  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.499  -8.270 -10.327  1.00  0.00           C  
ATOM    674  H   TRP A  42      -9.034  -2.819  -8.141  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -7.127  -2.750 -10.245  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.153  -3.022 -10.357  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -9.087  -3.211 -11.735  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.968  -4.894  -9.603  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.497  -7.330  -9.118  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.874  -4.963 -11.070  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.664  -9.173  -9.606  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.171  -7.074 -10.968  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.087  -9.175 -10.283  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.241  -0.217 -10.217  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.457   1.125 -10.712  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.343   2.056 -10.224  1.00  0.00           C  
ATOM    687  O   LYS A  43      -8.027   3.009 -10.936  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.868   1.534 -10.255  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.205   3.018 -10.411  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.752   3.926  -9.251  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.136   3.466  -7.834  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -10.825   4.491  -6.812  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.856  -0.529  -9.478  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.423   1.115 -11.803  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.580   0.975 -10.861  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -11.036   1.231  -9.223  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.769   3.367 -11.354  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -12.289   3.104 -10.495  1.00  0.00           H  
ATOM    699  HD2 LYS A  43      -9.679   4.088  -9.290  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -11.218   4.880  -9.432  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.205   3.255  -7.803  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -10.589   2.552  -7.595  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -10.936   4.109  -5.877  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -11.462   5.283  -6.883  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43      -9.882   4.856  -6.920  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.769   1.822  -9.041  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.708   2.648  -8.481  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.402   2.462  -9.250  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.752   3.452  -9.573  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.491   2.311  -6.994  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.623   2.784  -6.063  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.738   1.943  -4.790  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.817   1.487  -4.430  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.653   1.706  -4.074  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.073   1.018  -8.508  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.994   3.695  -8.568  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.360   1.236  -6.894  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.569   2.784  -6.660  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.458   3.826  -5.788  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.570   2.718  -6.593  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.785   2.193  -4.296  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.668   0.909  -3.435  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.023   1.223  -9.574  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.790   0.890 -10.287  1.00  0.00           C  
ATOM    725  C   HIS A  45      -4.057   0.451 -11.729  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.209  -0.195 -12.337  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.013  -0.178  -9.484  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.407   0.315  -8.188  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.059   0.432  -7.912  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.083   0.665  -7.049  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -0.929   0.845  -6.643  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.138   1.028  -6.081  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.598   0.437  -9.281  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.160   1.773 -10.353  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.671  -1.020  -9.269  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.194  -0.556 -10.094  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.248   0.209  -8.497  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.154   0.641  -6.918  1.00  0.00           H  
ATOM    739  HE1 HIS A  45       0.025   0.992  -6.150  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.213   0.790 -12.311  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.609   0.407 -13.672  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.524   0.634 -14.706  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.286  -0.245 -15.526  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.952   1.049 -14.107  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.054   2.578 -13.958  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.632   3.372 -15.210  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.825   4.021 -15.916  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.431   4.705 -17.167  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.869   1.324 -11.763  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.773  -0.667 -13.640  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.168   0.760 -15.137  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.753   0.620 -13.511  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.083   2.835 -13.675  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.413   2.875 -13.131  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.954   4.163 -14.889  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -6.105   2.727 -15.916  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.569   3.258 -16.146  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.274   4.752 -15.241  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -8.173   5.310 -17.514  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.181   4.048 -17.899  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.614   5.296 -17.034  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.895   1.802 -14.686  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.869   2.151 -15.647  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.621   1.273 -15.518  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.039   0.899 -16.534  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.588   3.648 -15.481  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.525   4.212 -16.427  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -2.017   4.190 -17.868  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.630   5.149 -18.326  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.869   3.087 -18.577  1.00  0.00           N  
ATOM    771  H   GLN A  47      -4.136   2.473 -13.970  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.281   1.990 -16.644  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.513   4.206 -15.636  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -2.280   3.815 -14.460  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.324   5.243 -16.141  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.593   3.660 -16.324  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.356   2.278 -18.238  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.070   3.148 -19.567  1.00  0.00           H  
ATOM    779  N   GLU A  48      -1.213   0.919 -14.303  1.00  0.00           N  
ATOM    780  CA  GLU A  48      -0.027   0.093 -14.073  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.357  -1.358 -14.396  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.447  -2.079 -14.988  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.461   0.191 -12.615  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.134   1.500 -11.898  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.630   2.729 -12.659  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       1.850   2.978 -12.757  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -0.219   3.503 -13.150  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.724   1.254 -13.498  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.776   0.427 -14.734  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       0.021  -0.616 -12.025  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.543   0.061 -12.621  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.945   1.555 -11.741  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.586   1.475 -10.916  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.565  -1.769 -13.998  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.096  -3.111 -14.200  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.100  -3.454 -15.684  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.782  -4.584 -16.034  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.496  -3.223 -13.564  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.440  -3.544 -12.058  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.775  -3.232 -11.375  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.149  -5.033 -11.839  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.137  -1.072 -13.516  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.430  -3.823 -13.723  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -4.014  -2.278 -13.722  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -4.088  -3.996 -14.056  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.661  -2.945 -11.584  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.533  -3.940 -11.698  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.090  -2.215 -11.610  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.680  -3.314 -10.296  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.116  -5.254 -10.773  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.192  -5.308 -12.273  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.919  -5.646 -12.305  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.464  -2.508 -16.549  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.502  -2.692 -17.993  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.073  -2.931 -18.452  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.818  -3.944 -19.083  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.098  -1.439 -18.695  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.609  -1.349 -18.434  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.907  -1.447 -20.221  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.182   0.067 -18.572  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.695  -1.605 -16.176  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.097  -3.583 -18.236  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.613  -0.546 -18.297  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.130  -2.028 -19.107  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.796  -1.682 -17.426  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.373  -2.334 -20.641  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.355  -0.560 -20.667  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -1.848  -1.442 -20.478  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.046   0.432 -19.586  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.246   0.055 -18.332  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.672   0.746 -17.889  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.152  -2.031 -18.113  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.250  -2.093 -18.516  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.943  -3.388 -18.137  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.735  -3.906 -18.921  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.015  -0.898 -17.942  1.00  0.00           C  
ATOM    837  CG  ASP A  51       2.930  -0.302 -19.004  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       2.431   0.484 -19.853  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.148  -0.571 -18.968  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.440  -1.224 -17.581  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.274  -2.031 -19.605  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.316  -0.137 -17.604  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.600  -1.200 -17.071  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.645  -3.907 -16.951  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.213  -5.142 -16.446  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.519  -6.355 -17.045  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.178  -7.345 -17.301  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.037  -5.160 -14.929  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.278  -6.516 -14.291  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.589  -7.006 -14.180  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.196  -7.331 -13.907  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.821  -8.284 -13.645  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.429  -8.622 -13.400  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.743  -9.095 -13.261  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.983  -3.413 -16.364  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.278  -5.214 -16.697  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.742  -4.453 -14.498  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.022  -4.817 -14.710  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.414  -6.424 -14.569  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.187  -6.983 -14.055  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.826  -8.679 -13.581  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.613  -9.281 -13.149  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       2.930 -10.096 -12.896  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.211  -6.327 -17.279  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.474  -7.493 -17.838  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.277  -7.614 -19.335  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.139  -8.717 -19.865  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.969  -7.373 -17.546  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.343  -7.754 -16.108  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.728  -7.193 -15.778  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.373  -9.274 -15.969  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.310  -5.481 -17.056  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.068  -8.406 -17.409  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.248  -6.340 -17.731  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.533  -7.995 -18.242  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.625  -7.339 -15.399  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.748  -6.128 -15.997  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.912  -7.322 -14.715  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.493  -7.689 -16.373  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -3.001  -9.688 -16.758  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.768  -9.563 -14.996  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.366  -9.679 -16.073  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.266  -6.486 -20.029  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.118  -6.458 -21.464  1.00  0.00           C  
ATOM    885  C   THR A  54       1.239  -6.919 -21.919  1.00  0.00           C  
ATOM    886  O   THR A  54       1.336  -7.456 -23.018  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.434  -5.061 -21.975  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.800  -5.073 -23.341  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.627  -3.989 -21.735  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.380  -5.602 -19.546  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.855  -7.157 -21.838  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.286  -4.758 -21.393  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.177  -5.631 -23.837  1.00  0.00           H  
ATOM    894 HG21 THR A  54       1.030  -4.104 -20.734  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.170  -2.999 -21.786  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.439  -4.080 -22.455  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.268  -6.689 -21.108  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.588  -7.124 -21.489  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.610  -8.650 -21.476  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.235  -9.255 -22.330  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.609  -6.448 -20.585  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.461  -6.796 -19.105  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.793  -7.001 -18.429  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       6.244  -6.186 -17.626  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       6.422  -8.116 -18.726  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.137  -6.247 -20.203  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.817  -6.807 -22.501  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.600  -6.719 -20.939  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.465  -5.371 -20.686  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       3.932  -5.999 -18.606  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.885  -7.702 -18.980  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       6.036  -8.793 -19.371  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       7.376  -8.262 -18.467  1.00  0.00           H  
ATOM    914  N   LEU A  56       2.855  -9.280 -20.575  1.00  0.00           N  
ATOM    915  CA  LEU A  56       2.817 -10.736 -20.469  1.00  0.00           C  
ATOM    916  C   LEU A  56       1.988 -11.313 -21.604  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.131 -12.481 -21.947  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.172 -11.184 -19.151  1.00  0.00           C  
ATOM    919  CG  LEU A  56       2.749 -10.493 -17.922  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.949 -10.857 -16.668  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       4.240 -10.774 -17.711  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.349  -8.711 -19.904  1.00  0.00           H  
ATOM    923  HA  LEU A  56       3.853 -11.094 -20.524  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       1.113 -10.935 -19.201  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.284 -12.260 -19.043  1.00  0.00           H  
ATOM    926  HG  LEU A  56       2.611  -9.443 -18.126  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       2.069 -11.918 -16.446  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       0.894 -10.633 -16.820  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.319 -10.271 -15.826  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       4.588 -10.238 -16.828  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       4.822 -10.440 -18.569  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       4.404 -11.842 -17.572  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.060 -10.512 -22.129  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.187 -10.874 -23.235  1.00  0.00           C  
ATOM    935  C   GLU A  57       0.808 -10.485 -24.589  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.153 -10.601 -25.631  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -1.170 -10.184 -23.041  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -2.266 -11.093 -23.606  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -3.651 -10.463 -23.645  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -4.248 -10.227 -22.572  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -4.190 -10.307 -24.772  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.018  -9.566 -21.767  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.055 -11.958 -23.228  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.363 -10.014 -21.982  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -1.151  -9.220 -23.552  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.998 -11.369 -24.620  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.314 -12.012 -23.022  1.00  0.00           H  
ATOM    948  N   SER A  58       2.049  -9.999 -24.581  1.00  0.00           N  
ATOM    949  CA  SER A  58       2.769  -9.578 -25.778  1.00  0.00           C  
ATOM    950  C   SER A  58       4.169 -10.195 -25.866  1.00  0.00           C  
ATOM    951  O   SER A  58       4.672 -10.384 -26.971  1.00  0.00           O  
ATOM    952  CB  SER A  58       2.798  -8.047 -25.777  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.155  -7.489 -27.031  1.00  0.00           O  
ATOM    954  H   SER A  58       2.490  -9.935 -23.670  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.220  -9.910 -26.660  1.00  0.00           H  
ATOM    956  HB2 SER A  58       1.805  -7.678 -25.521  1.00  0.00           H  
ATOM    957  HB3 SER A  58       3.496  -7.707 -25.009  1.00  0.00           H  
ATOM    958  HG  SER A  58       2.495  -7.760 -27.693  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.803 -10.527 -24.742  1.00  0.00           N  
ATOM    960  CA  GLU A  59       6.123 -11.132 -24.674  1.00  0.00           C  
ATOM    961  C   GLU A  59       6.002 -12.540 -25.246  1.00  0.00           C  
ATOM    962  O   GLU A  59       5.472 -13.438 -24.592  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.624 -11.127 -23.220  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.251  -9.759 -22.910  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.652  -9.556 -21.447  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       7.119 -10.227 -20.533  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.525  -8.687 -21.215  1.00  0.00           O  
ATOM    968  H   GLU A  59       4.360 -10.349 -23.849  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.811 -10.553 -25.293  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.797 -11.342 -22.543  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       7.376 -11.902 -23.084  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       8.141  -9.655 -23.531  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       6.573  -8.956 -23.197  1.00  0.00           H  
ATOM    974  N   GLU A  60       6.456 -12.724 -26.483  1.00  0.00           N  
ATOM    975  CA  GLU A  60       6.417 -13.989 -27.210  1.00  0.00           C  
ATOM    976  C   GLU A  60       7.765 -14.716 -27.096  1.00  0.00           C  
ATOM    977  O   GLU A  60       7.829 -15.931 -27.286  1.00  0.00           O  
ATOM    978  CB  GLU A  60       6.031 -13.657 -28.667  1.00  0.00           C  
ATOM    979  CG  GLU A  60       5.578 -14.830 -29.553  1.00  0.00           C  
ATOM    980  CD  GLU A  60       6.684 -15.818 -29.936  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       6.415 -17.048 -29.953  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       7.807 -15.368 -30.263  1.00  0.00           O  
ATOM    983  H   GLU A  60       6.871 -11.937 -26.961  1.00  0.00           H  
ATOM    984  HA  GLU A  60       5.640 -14.628 -26.787  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       5.191 -12.959 -28.636  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       6.857 -13.136 -29.148  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       4.765 -15.351 -29.050  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       5.174 -14.416 -30.478  1.00  0.00           H  
ATOM    989  N   GLU A  61       8.840 -14.020 -26.712  1.00  0.00           N  
ATOM    990  CA  GLU A  61      10.166 -14.622 -26.601  1.00  0.00           C  
ATOM    991  C   GLU A  61      10.867 -14.325 -25.273  1.00  0.00           C  
ATOM    992  O   GLU A  61      11.638 -15.170 -24.805  1.00  0.00           O  
ATOM    993  CB  GLU A  61      10.972 -14.190 -27.840  1.00  0.00           C  
ATOM    994  CG  GLU A  61      12.284 -14.945 -28.100  1.00  0.00           C  
ATOM    995  CD  GLU A  61      13.422 -14.607 -27.138  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      14.233 -15.508 -26.819  1.00  0.00           O  
ATOM    997  OE2 GLU A  61      13.592 -13.423 -26.757  1.00  0.00           O  
ATOM    998  H   GLU A  61       8.732 -13.027 -26.567  1.00  0.00           H  
ATOM    999  HA  GLU A  61      10.051 -15.697 -26.650  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61      10.343 -14.362 -28.713  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61      11.162 -13.120 -27.795  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61      12.093 -16.016 -28.074  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61      12.621 -14.698 -29.108  1.00  0.00           H  
ATOM   1004  N   SER A  62      10.583 -13.173 -24.656  1.00  0.00           N  
ATOM   1005  CA  SER A  62      11.191 -12.763 -23.396  1.00  0.00           C  
ATOM   1006  C   SER A  62      11.024 -13.812 -22.303  1.00  0.00           C  
ATOM   1007  O   SER A  62      12.051 -14.109 -21.646  1.00  0.00           O  
ATOM   1008  CB  SER A  62      10.669 -11.399 -22.943  1.00  0.00           C  
ATOM   1009  OG  SER A  62      10.935 -10.427 -23.944  1.00  0.00           O  
ATOM   1010  H   SER A  62       9.942 -12.533 -25.096  1.00  0.00           H  
ATOM   1011  HA  SER A  62      12.253 -12.662 -23.591  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       9.600 -11.466 -22.742  1.00  0.00           H  
ATOM   1013  HB3 SER A  62      11.169 -11.115 -22.016  1.00  0.00           H  
ATOM   1014  HG  SER A  62      10.731  -9.541 -23.562  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       2.276  -0.870   0.884  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.184  -0.646  -0.563  1.00  0.00           C  
ATOM      3  C   MET A   1       2.146  -1.978  -1.297  1.00  0.00           C  
ATOM      4  O   MET A   1       2.542  -3.015  -0.756  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.298   0.271  -1.089  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.698  -0.341  -1.088  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.949   0.699  -1.885  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.496   0.490  -3.632  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.035  -1.453   1.174  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.239  -0.135  -0.753  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.056   0.534  -2.112  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.318   1.191  -0.508  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.001  -0.514  -0.056  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.678  -1.297  -1.611  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.560  -0.563  -3.904  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.480   0.841  -3.806  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.177   1.068  -4.257  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.625  -1.957  -2.519  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.501  -3.087  -3.428  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.725  -2.552  -4.844  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.844  -1.342  -5.053  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.171  -3.834  -3.231  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -1.053  -2.911  -3.166  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -2.360  -3.661  -3.455  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.649  -4.719  -2.392  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.873  -5.492  -2.673  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.321  -1.072  -2.917  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.316  -3.787  -3.230  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.047  -4.538  -4.052  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.225  -4.410  -2.306  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.110  -2.444  -2.181  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -0.928  -2.129  -3.910  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -3.173  -2.938  -3.463  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -2.296  -4.127  -4.437  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -1.807  -5.410  -2.333  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.758  -4.213  -1.439  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.977  -6.237  -1.997  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.770  -6.017  -3.541  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.723  -4.932  -2.666  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.800  -3.457  -5.812  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.048  -3.174  -7.223  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.164  -4.028  -8.112  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.564  -4.973  -7.605  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.523  -3.451  -7.514  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.973  -4.820  -7.082  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       4.486  -4.966  -5.977  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.772  -5.841  -7.883  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.686  -4.429  -5.581  1.00  0.00           H  
ATOM     49  HA  ASN A   3       1.837  -2.128  -7.418  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.767  -3.273  -8.554  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.089  -2.764  -6.923  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.656  -5.649  -8.875  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       4.142  -6.726  -7.580  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.135  -3.754  -9.422  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.331  -4.460 -10.419  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.372  -5.980 -10.261  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.680  -6.610 -10.175  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.710  -4.036 -11.843  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.671  -2.955  -9.753  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.700  -4.153 -10.277  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.761  -4.235 -12.038  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.129  -4.619 -12.553  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.490  -2.976 -12.003  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.563  -6.577 -10.187  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.705  -8.019 -10.049  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.052  -8.501  -8.766  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.442  -9.569  -8.759  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.171  -8.444 -10.007  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.394  -6.015 -10.256  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.215  -8.488 -10.909  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.612  -8.184  -9.043  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.224  -9.527 -10.106  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.731  -7.988 -10.819  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.182  -7.740  -7.668  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.580  -8.141  -6.419  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.913  -8.362  -6.588  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.392  -9.432  -6.229  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.927  -7.076  -5.374  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.702  -7.680  -4.213  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.215  -7.803  -4.410  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.560  -8.892  -5.423  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.682 -10.224  -4.806  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.676  -6.838  -7.624  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.984  -9.112  -6.148  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.532  -6.286  -5.824  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.004  -6.641  -4.988  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.530  -7.032  -3.366  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.293  -8.664  -4.041  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.602  -6.850  -4.756  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.695  -8.023  -3.454  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.794  -8.919  -6.198  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.501  -8.645  -5.901  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.477 -10.244  -4.175  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.810 -10.925  -5.529  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.861 -10.476  -4.263  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.606  -7.417  -7.204  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.040  -7.528  -7.410  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.369  -8.722  -8.299  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.400  -9.364  -8.108  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.577  -6.222  -7.987  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.164  -4.998  -7.145  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.085  -6.274  -8.071  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.327  -4.092  -8.027  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.129  -6.567  -7.471  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.508  -7.699  -6.442  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.201  -6.130  -9.002  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.025  -4.441  -6.782  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.572  -5.305  -6.285  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.469  -5.279  -8.286  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.394  -6.964  -8.851  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.471  -6.623  -7.112  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.804  -3.364  -7.413  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.592  -4.720  -8.517  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -2.964  -3.616  -8.775  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.522  -9.016  -9.285  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.738 -10.158 -10.161  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.719 -11.407  -9.284  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.701 -12.142  -9.275  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.709 -10.165 -11.305  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.815 -11.448 -12.136  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.923  -8.981 -12.263  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.690  -8.448  -9.397  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.736 -10.106 -10.582  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.712 -10.092 -10.873  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.541 -12.311 -11.529  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -2.841 -11.581 -12.480  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.145 -11.398 -12.995  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -1.959  -8.043 -11.717  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.103  -8.931 -12.977  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.855  -9.100 -12.810  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.656 -11.616  -8.505  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.523 -12.770  -7.616  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.720 -12.898  -6.675  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.182 -14.009  -6.423  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.184 -12.705  -6.859  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.273 -12.620  -5.335  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.395 -13.613  -4.622  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.129 -11.424  -4.796  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.891 -10.954  -8.573  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.510 -13.661  -8.244  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.363 -13.612  -7.094  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.402 -11.863  -7.232  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.359 -10.631  -5.390  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.032 -11.293  -3.802  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.219 -11.770  -6.171  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.355 -11.740  -5.268  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.626 -12.154  -6.015  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.446 -12.894  -5.472  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.500 -10.332  -4.667  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.387 -10.010  -3.659  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.383  -8.533  -3.264  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.109  -7.649  -4.100  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -3.570  -8.219  -2.063  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.792 -10.883  -6.426  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.175 -12.461  -4.468  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.483  -9.596  -5.470  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.459 -10.255  -4.157  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.510 -10.625  -2.768  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.416 -10.262  -4.073  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.807 -11.704  -7.262  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.978 -12.037  -8.051  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.976 -13.540  -8.310  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.980 -14.213  -8.065  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.985 -11.218  -9.347  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.110 -11.105  -7.700  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.872 -11.781  -7.483  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.989 -10.156  -9.100  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.107 -11.453  -9.947  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.878 -11.455  -9.922  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.835 -14.086  -8.745  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.714 -15.508  -9.041  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.063 -16.340  -7.812  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.731 -17.366  -7.946  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.298 -15.902  -9.487  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.688 -15.183 -10.700  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.343 -15.830 -11.045  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.590 -15.210 -11.930  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.053 -13.463  -8.920  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.426 -15.743  -9.835  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.633 -15.760  -8.636  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.326 -16.968  -9.712  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.508 -14.144 -10.445  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -2.481 -16.874 -11.328  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.680 -15.776 -10.183  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.885 -15.295 -11.874  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.474 -14.621 -11.722  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.867 -16.233 -12.187  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.071 -14.733 -12.758  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.646 -15.901  -6.620  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.908 -16.608  -5.366  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.405 -16.729  -5.105  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.853 -17.784  -4.645  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.159 -15.969  -4.185  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.647 -16.157  -4.296  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.152 -16.996  -5.047  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.869 -15.402  -3.544  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.102 -15.046  -6.597  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.536 -17.623  -5.479  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.401 -14.907  -4.128  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.498 -16.440  -3.261  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.274 -14.742  -2.885  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.881 -15.391  -3.750  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.194 -15.700  -5.423  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.650 -15.732  -5.242  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.341 -16.425  -6.429  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.557 -16.629  -6.403  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.197 -14.312  -5.002  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.186 -13.930  -3.515  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.782 -13.902  -2.925  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.307 -14.893  -2.373  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.082 -12.792  -3.044  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.766 -14.858  -5.800  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.881 -16.341  -4.369  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.618 -13.585  -5.573  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.235 -14.265  -5.333  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.643 -12.948  -3.398  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.790 -14.646  -2.957  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.436 -11.996  -3.552  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.122 -12.783  -2.725  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.577 -16.831  -7.445  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.069 -17.504  -8.631  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.521 -16.504  -9.681  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.593 -16.677 -10.268  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.587 -16.624  -7.392  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.269 -18.099  -9.057  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.901 -18.151  -8.350  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.733 -15.454  -9.919  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.027 -14.399 -10.879  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.780 -14.166 -11.713  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.681 -14.115 -11.185  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.442 -13.117 -10.122  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.736 -13.325  -9.291  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.583 -11.892 -11.049  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.703 -12.653  -7.925  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.855 -15.337  -9.413  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.822 -14.729 -11.538  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.621 -12.893  -9.442  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.599 -12.940  -9.832  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.912 -14.378  -9.100  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.358 -12.032 -11.801  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.841 -11.036 -10.441  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.640 -11.662 -11.551  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -12.442 -13.121  -7.275  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -10.715 -12.762  -7.471  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -11.964 -11.608  -8.054  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.943 -14.006 -13.015  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.891 -13.773 -13.979  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.965 -12.326 -14.445  1.00  0.00           C  
ATOM    249  O   THR A  17      -9.028 -11.874 -14.878  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.125 -14.726 -15.160  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -8.064 -16.073 -14.719  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.147 -14.486 -16.309  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.879 -14.054 -13.396  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.915 -13.973 -13.537  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.129 -14.549 -15.544  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -7.159 -16.257 -14.439  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.334 -13.509 -16.760  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.280 -15.248 -17.078  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.124 -14.507 -15.939  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.880 -11.568 -14.297  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.823 -10.194 -14.762  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.156 -10.273 -16.125  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.091 -10.875 -16.256  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.984  -9.294 -13.857  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.709  -8.836 -12.588  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.709  -8.210 -11.612  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.807  -7.816 -12.919  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.019 -11.963 -13.944  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.822  -9.774 -14.870  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.076  -9.832 -13.579  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.743  -8.406 -14.446  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.154  -9.711 -12.111  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -4.771  -8.742 -11.648  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -6.094  -8.292 -10.600  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.505  -7.170 -11.856  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.754  -8.174 -12.526  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.922  -7.700 -13.991  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -7.571  -6.836 -12.495  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.803  -9.719 -17.136  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.323  -9.672 -18.507  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.826  -8.350 -19.033  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.891  -7.924 -18.629  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.905 -10.813 -19.358  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.324 -10.603 -19.875  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.539 -10.061 -21.161  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.432 -10.885 -19.052  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.844  -9.882 -21.645  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.736 -10.639 -19.520  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.947 -10.162 -20.824  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.675  -9.221 -16.991  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.231  -9.706 -18.533  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.245 -10.905 -20.222  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.873 -11.742 -18.786  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.708  -9.748 -21.784  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.276 -11.272 -18.055  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.991  -9.523 -22.652  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.584 -10.794 -18.876  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.950  -9.997 -21.191  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.129  -7.655 -19.894  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.566  -6.389 -20.454  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.082  -6.685 -21.870  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.639  -7.615 -22.535  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.325  -5.516 -20.442  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.399  -4.176 -21.163  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.577  -5.374 -19.110  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.233  -8.008 -20.224  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.343  -5.898 -19.884  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.693  -6.126 -21.003  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -5.896  -3.441 -20.546  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -4.381  -3.862 -21.370  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.900  -4.277 -22.123  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -5.035  -4.627 -18.472  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.514  -6.320 -18.575  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -3.545  -5.108 -19.348  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.036  -5.886 -22.326  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.665  -5.934 -23.635  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.680  -4.481 -24.098  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.027  -3.615 -23.299  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.074  -6.506 -23.481  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.752  -6.702 -24.710  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.353  -5.145 -21.718  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.075  -6.549 -24.312  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.016  -7.455 -22.956  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.650  -5.808 -22.876  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.296  -7.409 -25.220  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.313  -4.193 -25.345  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.260  -2.851 -25.937  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.606  -1.832 -25.001  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.108  -0.712 -24.853  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.646  -2.332 -26.380  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.397  -3.160 -27.406  1.00  0.00           C  
ATOM    332  OD1 ASP A  22      -9.765  -3.725 -28.326  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -11.640  -3.215 -27.271  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.038  -4.967 -25.942  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.609  -2.906 -26.810  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.270  -2.229 -25.491  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.527  -1.343 -26.822  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.474  -2.169 -24.375  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.757  -1.269 -23.472  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.611  -0.843 -22.282  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.502   0.278 -21.774  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.254  -0.052 -24.263  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.902   0.374 -23.750  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.770   1.221 -22.871  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -2.883  -0.245 -24.311  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.088  -3.097 -24.523  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.900  -1.814 -23.078  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.175  -0.305 -25.318  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.953   0.779 -24.183  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.089  -1.040 -24.933  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -1.933  -0.104 -23.991  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.516  -1.713 -21.844  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.418  -1.477 -20.743  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.364  -2.703 -19.865  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.592  -3.818 -20.324  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.814  -1.207 -21.312  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.786  -0.670 -20.261  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.295   0.663 -19.668  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.412   1.529 -19.079  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -12.505   1.768 -20.044  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.590  -2.628 -22.282  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.062  -0.611 -20.190  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.725  -0.485 -22.128  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.230  -2.124 -21.728  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.744  -0.542 -20.763  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.914  -1.402 -19.463  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.559   0.455 -18.883  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.800   1.245 -20.446  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -11.817   1.051 -18.186  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -10.981   2.490 -18.792  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -12.156   1.955 -20.983  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -13.076   2.563 -19.773  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -13.097   0.946 -20.107  1.00  0.00           H  
ATOM    374  N   LEU A  25      -8.010  -2.500 -18.604  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.896  -3.558 -17.622  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.186  -4.339 -17.541  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.214  -3.807 -17.106  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.584  -2.976 -16.248  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.529  -4.074 -15.167  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.515  -5.182 -15.469  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.157  -3.406 -13.861  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.837  -1.558 -18.299  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.087  -4.241 -17.893  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.641  -2.444 -16.299  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.360  -2.259 -15.976  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.513  -4.523 -15.033  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.367  -5.799 -14.582  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -5.563  -4.747 -15.771  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.891  -5.836 -16.256  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.223  -4.148 -13.068  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.852  -2.592 -13.663  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.151  -3.004 -13.924  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.124  -5.593 -17.955  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.299  -6.461 -17.873  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.055  -7.475 -16.739  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.986  -7.517 -16.132  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.563  -7.103 -19.250  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.840  -6.629 -19.939  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.817  -5.127 -20.258  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.892  -4.739 -21.276  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.276  -4.823 -20.768  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.227  -5.981 -18.321  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.178  -5.885 -17.594  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.731  -6.928 -19.933  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.644  -8.171 -19.104  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -11.949  -7.189 -20.871  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.673  -6.866 -19.288  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.935  -4.537 -19.349  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.853  -4.890 -20.709  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.705  -3.720 -21.613  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.794  -5.389 -22.142  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.931  -4.739 -21.541  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.500  -4.061 -20.141  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.475  -5.697 -20.287  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.067  -8.255 -16.377  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.040  -9.288 -15.347  1.00  0.00           C  
ATOM    417  C   TYR A  27     -12.039 -10.370 -15.788  1.00  0.00           C  
ATOM    418  O   TYR A  27     -13.056 -10.061 -16.421  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.377  -8.688 -13.958  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.846  -8.363 -13.764  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.355  -7.100 -14.122  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.699  -9.321 -13.188  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.696  -6.778 -13.848  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.043  -9.009 -12.927  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.540  -7.720 -13.216  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.813  -7.380 -12.869  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.929  -8.204 -16.876  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.039  -9.709 -15.316  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -11.052  -9.329 -13.124  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.794  -7.781 -13.819  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.708  -6.362 -14.569  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.311 -10.285 -12.887  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.070  -5.795 -14.087  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.673  -9.754 -12.466  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.114  -7.835 -12.054  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.761 -11.633 -15.477  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.564 -12.823 -15.777  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.553 -13.687 -14.529  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.569 -13.664 -13.796  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.923 -13.661 -16.899  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.372 -13.302 -18.324  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -13.154 -14.413 -19.037  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.270 -15.659 -19.171  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -12.818 -16.675 -20.087  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.904 -11.816 -14.958  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.590 -12.550 -16.031  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.835 -13.573 -16.836  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -12.161 -14.710 -16.714  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.989 -12.404 -18.306  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.474 -13.109 -18.910  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -14.055 -14.650 -18.472  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.435 -14.054 -20.029  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.294 -15.354 -19.546  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -12.131 -16.111 -18.187  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.831 -16.340 -21.047  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.751 -16.960 -19.808  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -12.200 -17.480 -20.085  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.598 -14.466 -14.287  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.688 -15.347 -13.133  1.00  0.00           C  
ATOM    460  C   THR A  29     -14.934 -16.213 -13.297  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.790 -15.924 -14.138  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.691 -14.525 -11.832  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -13.830 -15.372 -10.717  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.730 -13.407 -11.816  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.408 -14.483 -14.890  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.816 -16.000 -13.121  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.728 -14.042 -11.731  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -12.943 -15.744 -10.535  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.369 -12.572 -12.415  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.885 -13.058 -10.797  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.674 -13.775 -12.216  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.007 -17.304 -12.535  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.126 -18.233 -12.556  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.244 -17.787 -11.614  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.389 -18.181 -11.835  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.634 -19.647 -12.220  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.034 -20.282 -13.461  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -13.842 -20.138 -13.724  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.862 -20.911 -14.277  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.261 -17.463 -11.875  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.548 -18.253 -13.562  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -14.902 -19.623 -11.412  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -16.469 -20.258 -11.882  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -16.847 -20.980 -14.053  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -15.505 -21.273 -15.159  1.00  0.00           H  
ATOM    486  N   ARG A  31     -16.933 -17.017 -10.566  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -17.907 -16.503  -9.603  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.051 -15.018  -9.857  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.134 -14.388 -10.367  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.553 -16.834  -8.137  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.350 -16.100  -7.512  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -14.980 -16.634  -7.926  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -14.725 -18.004  -7.446  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -13.980 -18.931  -8.058  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.328 -18.662  -9.183  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -13.874 -20.141  -7.537  1.00  0.00           N  
ATOM    497  H   ARG A  31     -15.973 -16.719 -10.460  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -18.880 -16.954  -9.804  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.424 -16.574  -7.535  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.416 -17.910  -8.037  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.401 -15.042  -7.762  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.412 -16.175  -6.431  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.933 -16.609  -9.005  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.216 -15.968  -7.527  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.156 -18.262  -6.560  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.190 -17.710  -9.495  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.725 -19.379  -9.597  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -14.315 -20.340  -6.633  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -13.295 -20.870  -7.928  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.170 -14.449  -9.447  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.477 -13.030  -9.627  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.594 -12.304  -8.294  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.504 -11.078  -8.263  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.727 -12.874 -10.507  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.861 -13.812 -10.104  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.283 -14.640 -10.943  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.226 -13.862  -8.909  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.889 -15.028  -9.032  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.658 -12.545 -10.153  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.073 -11.840 -10.488  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -20.439 -13.113 -11.529  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.696 -13.041  -7.185  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.804 -12.459  -5.848  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.393 -12.303  -5.268  1.00  0.00           C  
ATOM    525  O   SER A  33     -18.056 -12.829  -4.204  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.748 -13.317  -5.007  1.00  0.00           C  
ATOM    527  OG  SER A  33     -21.087 -12.654  -3.806  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.751 -14.045  -7.303  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.250 -11.467  -5.929  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -21.657 -13.505  -5.579  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -20.268 -14.267  -4.787  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.224 -13.330  -3.116  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.533 -11.649  -6.033  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -16.131 -11.366  -5.734  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.987 -10.278  -4.658  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.961  -9.569  -4.399  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.462 -10.976  -7.071  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -16.079  -9.715  -7.731  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.526 -12.200  -8.003  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.319  -8.426  -7.400  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.918 -11.251  -6.881  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.669 -12.275  -5.349  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.405 -10.784  -6.911  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -16.081  -9.835  -8.808  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -17.119  -9.580  -7.436  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.532 -12.350  -8.395  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.842 -12.061  -8.832  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -15.202 -13.090  -7.466  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.723  -7.606  -7.991  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.440  -8.186  -6.346  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.257  -8.535  -7.625  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.805 -10.118  -4.032  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.614  -9.093  -3.019  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.509  -7.738  -3.717  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.699  -7.573  -4.632  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.316  -9.468  -2.314  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.503 -10.163  -3.395  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.570 -10.875  -4.219  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.437  -9.089  -2.305  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.809  -8.590  -1.924  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.523 -10.181  -1.527  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.011  -9.414  -4.007  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.779 -10.859  -2.977  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.256 -10.903  -5.257  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.685 -11.886  -3.843  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.277  -6.751  -3.265  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.270  -5.416  -3.859  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.884  -4.761  -3.835  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.614  -3.896  -4.669  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.307  -4.538  -3.167  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.541  -5.232  -3.071  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.928  -6.936  -2.514  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.560  -5.522  -4.905  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.953  -4.281  -2.167  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.443  -3.622  -3.744  1.00  0.00           H  
ATOM    576  HG  SER A  36     -17.709  -5.630  -3.947  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.991  -5.193  -2.933  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.634  -4.667  -2.827  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.910  -4.820  -4.172  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.039  -4.012  -4.509  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.869  -5.388  -1.689  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.352  -6.789  -2.080  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.793  -7.635  -0.932  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.495  -7.105   0.160  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.511  -8.839  -1.137  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.267  -5.910  -2.271  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.695  -3.606  -2.582  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.010  -4.777  -1.408  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.523  -5.476  -0.822  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.152  -7.344  -2.563  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.547  -6.662  -2.804  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.282  -5.855  -4.945  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.675  -6.133  -6.224  1.00  0.00           C  
ATOM    594  C   LEU A  38     -11.000  -5.049  -7.236  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.074  -4.488  -7.821  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.961  -7.562  -6.736  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.803  -8.544  -6.432  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.211  -8.537  -5.014  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.322  -9.955  -6.672  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.012  -6.470  -4.598  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.629  -6.067  -6.004  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.882  -7.926  -6.285  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.118  -7.561  -7.829  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.994  -8.353  -7.138  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -9.986  -8.731  -4.274  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.735  -7.584  -4.797  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.439  -9.304  -4.927  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.541 -10.686  -6.474  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.630 -10.024  -7.710  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -11.169 -10.154  -6.006  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.284  -4.750  -7.440  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.727  -3.736  -8.395  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.119  -2.372  -8.103  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.806  -1.642  -9.053  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.258  -3.609  -8.375  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.967  -4.721  -9.164  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.425  -4.792  -8.722  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.934  -4.477 -10.680  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.970  -5.259  -6.900  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.400  -4.033  -9.386  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.592  -3.618  -7.334  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.547  -2.645  -8.801  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.490  -5.677  -8.947  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.920  -3.832  -8.874  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.454  -5.031  -7.659  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.951  -5.571  -9.271  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.428  -5.304 -11.191  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -13.911  -4.414 -11.034  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.456  -3.550 -10.921  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.972  -2.038  -6.821  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.422  -0.762  -6.409  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.922  -0.706  -6.674  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.464   0.231  -7.328  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.741  -0.469  -4.937  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.257  -0.356  -4.705  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.602   0.510  -3.496  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.657   1.187  -3.534  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -12.835   0.539  -2.507  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.253  -2.703  -6.107  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.891   0.019  -7.011  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.324  -1.247  -4.294  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.275   0.485  -4.682  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.725   0.078  -5.591  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.691  -1.342  -4.559  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.143  -1.691  -6.210  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.700  -1.664  -6.428  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.389  -1.697  -7.927  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.460  -1.025  -8.378  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.014  -2.801  -5.670  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.538  -2.510  -5.369  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.356  -1.354  -4.397  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.877  -1.417  -3.262  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -4.649  -0.388  -4.761  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.543  -2.464  -5.680  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.337  -0.719  -6.028  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.559  -2.997  -4.746  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -7.052  -3.688  -6.281  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.075  -3.399  -4.941  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.008  -2.268  -6.294  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.199  -2.414  -8.714  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.015  -2.494 -10.151  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.128  -1.109 -10.758  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.366  -0.794 -11.658  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.053  -3.407 -10.796  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.918  -4.869 -10.516  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.803  -5.483 -10.067  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.938  -5.908 -10.586  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.077  -6.809  -9.807  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.367  -7.131 -10.133  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.297  -5.937 -10.958  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.081  -8.331 -10.092  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.038  -7.129 -10.905  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.423  -8.323 -10.496  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.947  -2.952  -8.283  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -7.015  -2.868 -10.358  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.039  -3.073 -10.478  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.991  -3.269 -11.871  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.867  -4.993  -9.840  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.436  -7.421  -9.313  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.775  -5.024 -11.262  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.604  -9.236  -9.740  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.081  -7.132 -11.192  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.973  -9.242 -10.495  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.093  -0.293 -10.326  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.247   1.061 -10.845  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.121   1.946 -10.317  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.661   2.825 -11.045  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.632   1.609 -10.448  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.817   3.098 -10.788  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -10.464   4.019  -9.610  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -10.285   5.456 -10.102  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -10.148   6.393  -8.976  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.685  -0.622  -9.571  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.163   1.043 -11.932  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.388   1.045 -10.990  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.808   1.453  -9.383  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.208   3.346 -11.657  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.861   3.270 -11.053  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -11.272   3.961  -8.880  1.00  0.00           H  
ATOM    700  HD3 LYS A  43      -9.547   3.709  -9.116  1.00  0.00           H  
ATOM    701  HE2 LYS A  43      -9.406   5.518 -10.744  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -11.164   5.734 -10.681  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -10.977   6.319  -8.392  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -10.104   7.356  -9.298  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43      -9.324   6.202  -8.413  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.694   1.763  -9.071  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.647   2.568  -8.465  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.343   2.372  -9.226  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.706   3.352  -9.603  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.494   2.209  -6.977  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.663   2.711  -6.113  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.664   2.220  -4.659  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.566   2.568  -3.903  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.715   1.424  -4.193  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.107   1.014  -8.530  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.916   3.623  -8.543  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.401   1.128  -6.884  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.580   2.668  -6.602  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.642   3.800  -6.103  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.608   2.423  -6.566  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.925   1.068  -4.733  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.807   1.059  -3.257  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.992   1.130  -9.557  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.756   0.789 -10.248  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.982   0.372 -11.700  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.140  -0.301 -12.282  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -2.994  -0.256  -9.416  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.424   0.331  -8.148  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.100   0.342  -7.774  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.131   0.914  -7.133  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.021   0.911  -6.560  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.231   1.306  -6.144  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.557   0.351  -9.226  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.130   1.670 -10.264  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.648  -1.095  -9.175  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.161  -0.649  -9.995  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.298  -0.037  -8.285  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.198   0.990  -7.065  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.130   0.964  -5.957  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.095   0.777 -12.320  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.442   0.422 -13.698  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.326   0.700 -14.679  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.096  -0.108 -15.569  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.752   1.100 -14.155  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.799   2.633 -14.019  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.321   3.456 -15.227  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.482   4.072 -16.012  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.000   4.990 -17.067  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.751   1.336 -11.800  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.609  -0.654 -13.710  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.963   0.817 -15.187  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.554   0.704 -13.538  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.820   2.923 -13.772  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.182   2.904 -13.168  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.695   4.263 -14.847  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.732   2.834 -15.900  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.063   3.267 -16.463  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.130   4.620 -15.326  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.470   5.770 -16.687  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.771   5.353 -17.622  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.370   4.505 -17.701  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.667   1.839 -14.537  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.611   2.239 -15.428  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.437   1.264 -15.374  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.998   0.766 -16.411  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.244   3.681 -15.054  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.330   4.357 -16.072  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.988   4.365 -17.442  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.875   5.168 -17.721  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.687   3.384 -18.269  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.898   2.459 -13.775  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.025   2.213 -16.436  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.155   4.277 -14.982  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.774   3.680 -14.076  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.153   5.384 -15.752  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.381   3.827 -16.120  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.013   2.675 -17.995  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -2.032   3.385 -19.218  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.965   0.980 -14.163  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.150   0.085 -13.893  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.210  -1.343 -14.305  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.576  -2.030 -14.953  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.487   0.115 -12.388  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.434   1.500 -11.724  1.00  0.00           C  
ATOM    785  CD  GLU A  48       1.448   2.498 -12.289  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       2.640   2.400 -11.915  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       1.043   3.394 -13.069  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.383   1.434 -13.365  1.00  0.00           H  
ATOM    789  HA  GLU A  48       1.017   0.413 -14.470  1.00  0.00           H  
ATOM    790  HB2 GLU A  48      -0.224  -0.515 -11.852  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.473  -0.322 -12.246  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.577   1.896 -11.808  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.619   1.378 -10.661  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.418  -1.779 -13.938  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.960  -3.106 -14.211  1.00  0.00           C  
ATOM    796  C   LEU A  49      -2.010  -3.407 -15.693  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.724  -4.527 -16.092  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.364  -3.243 -13.591  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.298  -3.688 -12.122  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.612  -3.371 -11.405  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.046  -5.200 -12.058  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.986  -1.127 -13.400  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.304  -3.845 -13.770  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.878  -2.288 -13.677  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.962  -3.972 -14.142  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.493  -3.159 -11.611  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.864  -2.317 -11.536  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.513  -3.568 -10.339  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.409  -3.994 -11.795  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.026  -5.524 -11.024  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.090  -5.457 -12.508  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.833  -5.742 -12.580  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.418  -2.438 -16.501  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.530  -2.583 -17.940  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.129  -2.734 -18.486  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.909  -3.675 -19.237  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.275  -1.366 -18.535  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.762  -1.522 -18.181  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.125  -1.212 -20.055  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.575  -0.256 -18.413  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.615  -1.545 -16.084  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.080  -3.508 -18.172  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.888  -0.456 -18.081  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.195  -2.330 -18.760  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.848  -1.789 -17.136  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.521  -2.091 -20.546  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.662  -0.332 -20.404  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -2.077  -1.081 -20.325  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -5.727  -0.141 -19.480  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.541  -0.347 -17.922  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -5.047   0.610 -18.014  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.194  -1.861 -18.102  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.171  -1.943 -18.608  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.882  -3.237 -18.196  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.674  -3.783 -18.961  1.00  0.00           O  
ATOM    836  CB  ASP A  51       1.970  -0.703 -18.214  1.00  0.00           C  
ATOM    837  CG  ASP A  51       2.831  -0.271 -19.396  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       2.272   0.300 -20.359  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.069  -0.425 -19.324  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.424  -1.097 -17.474  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.096  -1.937 -19.693  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.289   0.110 -17.960  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.593  -0.911 -17.341  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.590  -3.751 -17.002  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.169  -4.983 -16.480  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.528  -6.204 -17.142  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.203  -7.190 -17.411  1.00  0.00           O  
ATOM    848  CB  PHE A  52       1.935  -5.041 -14.969  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.363  -6.359 -14.356  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.727  -6.611 -14.133  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.419  -7.377 -14.127  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.143  -7.863 -13.648  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.835  -8.634 -13.653  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.198  -8.876 -13.414  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.930  -3.251 -16.419  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.244  -5.015 -16.670  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.494  -4.238 -14.492  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.876  -4.870 -14.776  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.457  -5.863 -14.405  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.387  -7.212 -14.390  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.194  -8.071 -13.502  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.125  -9.436 -13.514  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.530  -9.852 -13.087  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.221  -6.172 -17.392  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.465  -7.294 -18.013  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.148  -7.344 -19.502  1.00  0.00           C  
ATOM    867  O   LEU A  53       0.163  -8.405 -20.024  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.963  -7.230 -17.718  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.292  -7.676 -16.274  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.674  -7.163 -15.859  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.261  -9.199 -16.130  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.312  -5.344 -17.154  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.097  -8.212 -17.582  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.275  -6.201 -17.867  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.500  -7.862 -18.429  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.565  -7.264 -15.570  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.453  -7.666 -16.431  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.730  -6.091 -16.032  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.806  -7.340 -14.792  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.662  -9.500 -15.164  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -1.235  -9.547 -16.190  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -2.846  -9.671 -16.920  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.156  -6.211 -20.198  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.121  -6.176 -21.627  1.00  0.00           C  
ATOM    885  C   THR A  54       1.552  -6.592 -21.956  1.00  0.00           C  
ATOM    886  O   THR A  54       1.791  -7.213 -22.994  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.250  -4.784 -22.155  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.451  -4.742 -23.550  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.715  -3.663 -21.784  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.414  -5.346 -19.740  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.537  -6.912 -22.078  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.186  -4.535 -21.674  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.368  -3.808 -23.812  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.191  -2.706 -21.805  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.575  -3.650 -22.455  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.053  -3.821 -20.770  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.525  -6.266 -21.098  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.900  -6.655 -21.391  1.00  0.00           C  
ATOM    899  C   GLN A  55       4.089  -8.168 -21.275  1.00  0.00           C  
ATOM    900  O   GLN A  55       5.019  -8.711 -21.868  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.848  -5.856 -20.499  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.855  -6.340 -19.044  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.091  -7.142 -18.672  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.161  -6.565 -18.468  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.950  -8.451 -18.538  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.320  -5.756 -20.240  1.00  0.00           H  
ATOM    907  HA  GLN A  55       4.129  -6.389 -22.420  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.854  -5.912 -20.911  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.507  -4.820 -20.535  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.796  -5.491 -18.382  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.975  -6.937 -18.860  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       5.048  -8.892 -18.655  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.719  -9.045 -18.284  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.232  -8.829 -20.490  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.272 -10.263 -20.280  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.455 -10.936 -21.389  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.845 -11.984 -21.880  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.832 -10.590 -18.837  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.417 -11.150 -18.628  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.300 -12.639 -18.960  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.998 -10.963 -17.166  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.488  -8.314 -20.038  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.320 -10.558 -20.371  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.537 -11.308 -18.425  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.928  -9.675 -18.252  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.712 -10.610 -19.248  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       1.973 -12.910 -19.769  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       0.282 -12.847 -19.283  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.578 -13.236 -18.096  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.654 -11.537 -16.508  1.00  0.00           H  
ATOM    931 HD22 LEU A  56      -0.037 -11.276 -17.050  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.086  -9.912 -16.894  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.370 -10.302 -21.851  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.482 -10.778 -22.916  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.221 -10.849 -24.272  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.663 -11.298 -25.274  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.724  -9.819 -22.973  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.945 -10.324 -23.758  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.934  -9.192 -24.040  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -4.097  -9.269 -23.571  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -2.552  -8.235 -24.758  1.00  0.00           O  
ATOM    942  H   GLU A  57       1.099  -9.439 -21.394  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.137 -11.781 -22.659  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.066  -9.623 -21.957  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.384  -8.875 -23.399  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.648 -10.741 -24.715  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.433 -11.114 -23.186  1.00  0.00           H  
ATOM    948  N   SER A  58       2.453 -10.347 -24.324  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.344 -10.320 -25.470  1.00  0.00           C  
ATOM    950  C   SER A  58       4.334 -11.497 -25.424  1.00  0.00           C  
ATOM    951  O   SER A  58       5.027 -11.759 -26.409  1.00  0.00           O  
ATOM    952  CB  SER A  58       4.138  -9.023 -25.345  1.00  0.00           C  
ATOM    953  OG  SER A  58       4.801  -8.673 -26.545  1.00  0.00           O  
ATOM    954  H   SER A  58       2.814 -10.002 -23.448  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.768 -10.335 -26.397  1.00  0.00           H  
ATOM    956  HB2 SER A  58       3.466  -8.209 -25.068  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.866  -9.173 -24.545  1.00  0.00           H  
ATOM    958  HG  SER A  58       5.050  -9.500 -26.994  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.476 -12.136 -24.266  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.359 -13.260 -24.007  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.594 -14.579 -24.052  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.369 -14.612 -24.015  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.047 -13.057 -22.649  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.289 -12.175 -22.807  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.174 -12.237 -21.565  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.246 -11.231 -20.829  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.827 -13.296 -21.371  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.864 -11.864 -23.507  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.118 -13.309 -24.785  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.361 -12.605 -21.935  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       6.346 -14.020 -22.243  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.876 -12.529 -23.656  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       6.980 -11.149 -23.007  1.00  0.00           H  
ATOM    974  N   GLU A  60       5.337 -15.684 -24.092  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.831 -17.056 -24.153  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.400 -17.566 -22.761  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.172 -18.763 -22.580  1.00  0.00           O  
ATOM    978  CB  GLU A  60       5.926 -17.976 -24.730  1.00  0.00           C  
ATOM    979  CG  GLU A  60       6.783 -17.415 -25.882  1.00  0.00           C  
ATOM    980  CD  GLU A  60       6.097 -17.231 -27.239  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       6.806 -17.391 -28.261  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       4.916 -16.835 -27.328  1.00  0.00           O  
ATOM    983  H   GLU A  60       6.341 -15.589 -24.112  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.968 -17.084 -24.823  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       6.621 -18.208 -23.921  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       5.469 -18.913 -25.048  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       7.223 -16.464 -25.588  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       7.615 -18.103 -26.020  1.00  0.00           H  
ATOM    989  N   GLU A  61       4.354 -16.669 -21.770  1.00  0.00           N  
ATOM    990  CA  GLU A  61       3.991 -16.888 -20.371  1.00  0.00           C  
ATOM    991  C   GLU A  61       2.708 -17.723 -20.272  1.00  0.00           C  
ATOM    992  O   GLU A  61       2.700 -18.765 -19.611  1.00  0.00           O  
ATOM    993  CB  GLU A  61       3.890 -15.502 -19.713  1.00  0.00           C  
ATOM    994  CG  GLU A  61       3.461 -15.495 -18.244  1.00  0.00           C  
ATOM    995  CD  GLU A  61       4.449 -16.193 -17.318  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       5.288 -15.505 -16.691  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       4.311 -17.416 -17.100  1.00  0.00           O  
ATOM    998  H   GLU A  61       4.557 -15.724 -22.056  1.00  0.00           H  
ATOM    999  HA  GLU A  61       4.793 -17.449 -19.894  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       4.859 -15.006 -19.792  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       3.173 -14.903 -20.274  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       3.390 -14.459 -17.922  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       2.471 -15.943 -18.140  1.00  0.00           H  
ATOM   1004  N   SER A  62       1.639 -17.254 -20.918  1.00  0.00           N  
ATOM   1005  CA  SER A  62       0.322 -17.857 -21.026  1.00  0.00           C  
ATOM   1006  C   SER A  62      -0.502 -16.928 -21.909  1.00  0.00           C  
ATOM   1007  O   SER A  62      -1.313 -16.124 -21.406  1.00  0.00           O  
ATOM   1008  CB  SER A  62      -0.293 -18.332 -19.694  1.00  0.00           C  
ATOM   1009  OG  SER A  62      -0.334 -17.378 -18.640  1.00  0.00           O  
ATOM   1010  H   SER A  62       1.747 -16.393 -21.437  1.00  0.00           H  
ATOM   1011  HA  SER A  62       0.470 -18.767 -21.606  1.00  0.00           H  
ATOM   1012  HB2 SER A  62      -1.302 -18.690 -19.902  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       0.276 -19.194 -19.344  1.00  0.00           H  
ATOM   1014  HG  SER A  62      -0.731 -17.836 -17.866  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.837  -0.822   0.243  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.624  -0.364  -1.129  1.00  0.00           C  
ATOM      3  C   MET A   1       2.620  -1.575  -2.040  1.00  0.00           C  
ATOM      4  O   MET A   1       3.442  -2.474  -1.870  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.661   0.682  -1.579  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.122   0.208  -1.568  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.256   1.176  -2.596  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.644   0.010  -2.587  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.699  -1.305   0.399  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.643   0.107  -1.167  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.411   0.981  -2.595  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.580   1.565  -0.947  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.488   0.224  -0.543  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.173  -0.816  -1.928  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.968  -0.168  -1.561  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.332  -0.937  -3.031  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.472   0.422  -3.160  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.684  -1.633  -2.982  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.578  -2.728  -3.938  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.931  -2.191  -5.309  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.210  -1.003  -5.501  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.198  -3.398  -3.860  1.00  0.00           C  
ATOM     23  CG  LYS A   2       0.023  -4.226  -2.569  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -0.706  -3.487  -1.446  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.177  -3.258  -1.807  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -2.820  -2.310  -0.881  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.025  -0.863  -3.082  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.332  -3.505  -3.752  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -0.585  -2.653  -3.970  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.099  -4.073  -4.704  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.537  -5.130  -2.795  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       1.002  -4.541  -2.204  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -0.656  -4.087  -0.537  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.207  -2.539  -1.264  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -2.250  -2.849  -2.815  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -2.708  -4.212  -1.801  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -2.801  -2.670   0.068  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.786  -2.169  -1.169  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -2.337  -1.419  -0.894  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.999  -3.116  -6.245  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.336  -2.956  -7.643  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.378  -3.831  -8.430  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.685  -4.667  -7.848  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.792  -3.405  -7.857  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.955  -4.867  -7.515  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.859  -5.271  -6.373  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       4.108  -5.769  -8.444  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.748  -4.062  -5.995  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.207  -1.921  -7.938  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       4.111  -3.213  -8.879  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.430  -2.848  -7.184  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       4.385  -5.573  -9.408  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       4.045  -6.675  -8.009  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.383  -3.697  -9.753  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.509  -4.452 -10.637  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.508  -5.958 -10.357  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.557  -6.557 -10.231  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.915  -4.180 -12.081  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.983  -2.994 -10.180  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.509  -4.087 -10.500  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       0.709  -3.141 -12.334  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       1.974  -4.390 -12.225  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.338  -4.828 -12.736  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.684  -6.573 -10.221  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.772  -8.006  -9.980  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.092  -8.405  -8.679  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.571  -9.516  -8.574  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.227  -8.466  -9.913  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.527  -6.034 -10.322  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.266  -8.507 -10.807  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.270  -9.539 -10.106  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.837  -7.935 -10.640  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.614  -8.285  -8.914  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.120  -7.539  -7.664  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.507  -7.839  -6.403  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.997  -8.038  -6.539  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.481  -9.095  -6.136  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.842  -6.692  -5.443  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.478  -7.234  -4.171  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.995  -7.122  -4.098  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.591  -8.034  -5.168  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.061  -7.964  -5.187  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.533  -6.608  -7.691  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.936  -8.782  -6.064  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.515  -5.977  -5.916  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.077  -6.169  -5.187  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.064  -6.693  -3.337  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.224  -8.280  -4.105  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.293  -6.084  -4.215  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.334  -7.439  -3.118  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.249  -9.059  -4.987  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.206  -7.724  -6.138  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.440  -8.312  -4.312  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.380  -7.004  -5.305  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.415  -8.539  -5.942  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.699  -7.096  -7.168  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.154  -7.215  -7.308  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.487  -8.420  -8.200  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.523  -9.063  -8.035  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.828  -5.895  -7.757  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.160  -4.607  -7.213  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.275  -5.872  -7.260  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.309  -3.919  -8.261  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.206  -6.267  -7.470  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.533  -7.442  -6.308  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.852  -5.862  -8.844  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.905  -3.880  -6.909  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.548  -4.825  -6.345  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.278  -5.790  -6.174  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.794  -5.009  -7.662  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.804  -6.782  -7.538  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -2.964  -3.459  -8.992  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.704  -3.151  -7.783  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.681  -4.658  -8.746  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.601  -8.760  -9.143  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.784  -9.911 -10.019  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.737 -11.161  -9.140  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.680 -11.944  -9.160  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.716  -9.915 -11.130  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.715 -11.227 -11.918  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.923  -8.762 -12.122  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.766  -8.193  -9.244  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.775  -9.876 -10.462  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.744  -9.798 -10.661  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -1.446 -12.059 -11.268  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -2.714 -11.397 -12.316  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -0.997 -11.174 -12.737  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.747  -8.988 -12.793  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.152  -7.838 -11.600  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -1.020  -8.614 -12.711  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.665 -11.339  -8.361  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.488 -12.487  -7.465  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.691 -12.672  -6.544  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.112 -13.803  -6.316  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.156 -12.381  -6.694  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.248 -12.275  -5.171  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.199 -13.276  -4.460  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.277 -11.078  -4.618  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.943 -10.630  -8.418  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.438 -13.378  -8.093  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.417 -13.280  -6.904  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.403 -11.537  -7.083  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.410 -10.253  -5.196  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.422 -10.985  -3.625  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.254 -11.581  -6.029  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.412 -11.650  -5.150  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.639 -12.098  -5.948  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.422 -12.914  -5.459  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.629 -10.297  -4.469  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.660 -10.125  -3.289  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.644  -8.693  -2.759  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -2.535  -8.131  -2.607  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -4.732  -8.118  -2.524  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.872 -10.665  -6.249  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.225 -12.399  -4.380  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.474  -9.501  -5.199  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.651 -10.248  -4.090  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.947 -10.810  -2.490  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.653 -10.390  -3.608  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.803 -11.624  -7.188  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.935 -12.013  -8.012  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.893 -13.526  -8.242  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.892 -14.212  -8.032  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.932 -11.225  -9.327  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.133 -10.958  -7.566  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.847 -11.776  -7.466  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.950 -10.158  -9.106  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.049 -11.461  -9.917  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.811 -11.483  -9.910  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.738 -14.064  -8.641  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.579 -15.497  -8.893  1.00  0.00           C  
ATOM    172  C   LEU A  12      -5.931 -16.310  -7.643  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.575 -17.355  -7.748  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.138 -15.836  -9.297  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.521 -15.071 -10.483  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.081 -15.520 -10.736  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.333 -15.251 -11.772  1.00  0.00           C  
ATOM    178  H   LEU A  12      -4.958 -13.432  -8.789  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.270 -15.789  -9.685  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.534 -15.646  -8.417  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.093 -16.906  -9.506  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.464 -14.014 -10.237  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.594 -14.834 -11.425  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -2.069 -16.521 -11.161  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -1.528 -15.525  -9.797  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -4.671 -16.283 -11.856  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -3.725 -15.025 -12.643  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -5.209 -14.601 -11.740  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.531 -15.827  -6.461  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.807 -16.494  -5.189  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.312 -16.672  -5.004  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.759 -17.740  -4.584  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.204 -15.725  -4.003  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.818 -16.244  -3.672  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.668 -17.157  -2.863  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.790 -15.734  -4.319  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.009 -14.959  -6.458  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.365 -17.490  -5.224  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.174 -14.656  -4.200  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.842 -15.872  -3.132  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.929 -14.995  -5.006  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.836 -16.055  -4.185  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.101 -15.646  -5.330  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.558 -15.692  -5.225  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.192 -16.428  -6.423  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.413 -16.593  -6.470  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.104 -14.265  -5.030  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.162 -13.845  -3.554  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.797 -13.826  -2.871  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.390 -14.808  -2.247  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.066 -12.732  -2.989  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.671 -14.790  -5.669  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.822 -16.282  -4.349  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.489 -13.553  -5.583  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.122 -14.208  -5.415  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.605 -12.850  -3.494  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.820 -14.529  -3.016  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.372 -11.939  -3.533  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.181 -12.684  -2.519  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.391 -16.918  -7.371  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -9.851 -17.643  -8.546  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.266 -16.717  -9.670  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.215 -17.024 -10.396  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.395 -16.756  -7.283  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.035 -18.247  -8.923  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.693 -18.281  -8.274  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.568 -15.592  -9.824  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.853 -14.590 -10.842  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.674 -14.544 -11.808  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.590 -15.041 -11.511  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.234 -13.258 -10.137  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.539 -13.445  -9.312  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.393 -12.021 -11.041  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.492 -12.759  -7.951  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.782 -15.385  -9.204  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.704 -14.923 -11.416  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.426 -13.008  -9.455  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.392 -13.057  -9.864  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.744 -14.497  -9.124  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.221 -12.140 -11.737  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -10.590 -11.161 -10.408  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.477 -11.803 -11.588  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -11.657 -11.695  -8.086  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.281 -13.161  -7.316  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -10.529 -12.941  -7.473  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.879 -13.972 -12.985  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.892 -13.820 -14.033  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.961 -12.374 -14.491  1.00  0.00           C  
ATOM    249  O   THR A  17      -9.018 -11.925 -14.927  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.222 -14.755 -15.208  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -8.184 -16.120 -14.847  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.280 -14.518 -16.397  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.800 -13.589 -13.176  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.892 -14.041 -13.658  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.235 -14.537 -15.527  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -8.883 -16.271 -14.180  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.409 -13.503 -16.783  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -7.510 -15.208 -17.205  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -6.243 -14.649 -16.084  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.901 -11.602 -14.309  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.857 -10.228 -14.764  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.262 -10.312 -16.164  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.252 -10.981 -16.385  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.972  -9.357 -13.873  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.658  -8.849 -12.599  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.637  -8.135 -11.713  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.796  -7.878 -12.928  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.038 -12.005 -13.953  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.857  -9.802 -14.818  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.070  -9.911 -13.604  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.697  -8.492 -14.470  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.060  -9.702 -12.052  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -4.670  -8.604 -11.810  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -5.945  -8.228 -10.676  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.540  -7.086 -11.985  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.740  -8.406 -12.851  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.683  -7.467 -13.925  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -7.800  -7.039 -12.237  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.919  -9.695 -17.134  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.480  -9.654 -18.518  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.983  -8.335 -19.043  1.00  0.00           C  
ATOM    282  O   PHE A  19      -8.081  -7.926 -18.708  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -7.051 -10.793 -19.370  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.452 -10.565 -19.926  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.621 -10.025 -21.221  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.583 -10.794 -19.119  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.912  -9.795 -21.730  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.870 -10.506 -19.616  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -11.042 -10.038 -20.931  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.746  -9.144 -16.928  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.389  -9.687 -18.554  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.369 -10.877 -20.218  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -7.029 -11.726 -18.803  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.764  -9.745 -21.823  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.458 -11.159 -18.107  1.00  0.00           H  
ATOM    296  HE1 PHE A  19     -10.024  -9.409 -22.732  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.735 -10.639 -18.984  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -12.036  -9.843 -21.315  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.235  -7.634 -19.857  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.662  -6.353 -20.393  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.230  -6.600 -21.791  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.746  -7.430 -22.556  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.419  -5.481 -20.388  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.492  -4.167 -21.170  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.704  -5.308 -19.041  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.319  -7.994 -20.121  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.419  -5.877 -19.784  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.774  -6.112 -20.917  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.477  -3.874 -21.425  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -6.021  -4.295 -22.110  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.967  -3.401 -20.572  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.648  -5.139 -19.259  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -5.101  -4.476 -18.475  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.740  -6.211 -18.434  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.243  -5.826 -22.151  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.924  -5.876 -23.428  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.977  -4.447 -23.952  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.663  -3.612 -23.363  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.332  -6.403 -23.179  1.00  0.00           C  
ATOM    320  OG  SER A  21     -11.002  -6.787 -24.362  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.593  -5.171 -21.467  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.397  -6.529 -24.126  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.304  -7.245 -22.491  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.874  -5.581 -22.725  1.00  0.00           H  
ATOM    325  HG  SER A  21     -10.533  -7.541 -24.762  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.300  -4.159 -25.060  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.273  -2.830 -25.675  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.803  -1.766 -24.696  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.435  -0.734 -24.477  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.628  -2.498 -26.322  1.00  0.00           C  
ATOM    331  CG  ASP A  22      -9.679  -1.102 -26.944  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.720  -0.430 -26.760  1.00  0.00           O  
ATOM    333  OD2 ASP A  22      -8.692  -0.676 -27.583  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.746  -4.891 -25.489  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.507  -2.830 -26.457  1.00  0.00           H  
ATOM    336  HB2 ASP A  22      -9.865  -3.240 -27.073  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.402  -2.560 -25.564  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.653  -2.047 -24.089  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.991  -1.144 -23.148  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.863  -0.749 -21.975  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.809   0.365 -21.451  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.541   0.111 -23.899  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.265   0.630 -23.293  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -4.255   1.638 -22.593  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.194  -0.108 -23.500  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.233  -2.935 -24.335  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.111  -1.662 -22.760  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.388  -0.142 -24.932  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.309   0.886 -23.881  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.216  -0.908 -24.140  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.319   0.143 -23.056  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.736  -1.657 -21.581  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.651  -1.458 -20.495  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.555  -2.713 -19.678  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.856  -3.803 -20.165  1.00  0.00           O  
ATOM    356  CB  LYS A  24     -10.039  -1.165 -21.060  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -11.075  -0.887 -19.960  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.695   0.308 -19.067  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.954   0.872 -18.399  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -11.911   2.340 -18.237  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.730  -2.554 -22.047  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.321  -0.604 -19.903  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.942  -0.305 -21.727  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.376  -2.004 -21.668  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -12.023  -0.684 -20.458  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -11.209  -1.772 -19.339  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.972   0.004 -18.309  1.00  0.00           H  
ATOM    368  HD3 LYS A  24     -10.240   1.071 -19.698  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -12.791   0.667 -19.069  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -12.140   0.380 -17.442  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -11.422   2.659 -17.410  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -12.859   2.698 -18.190  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -11.495   2.778 -19.057  1.00  0.00           H  
ATOM    374  N   LEU A  25      -8.034  -2.542 -18.471  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.857  -3.607 -17.517  1.00  0.00           C  
ATOM    376  C   LEU A  25      -9.156  -4.354 -17.365  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.137  -3.769 -16.894  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.453  -3.042 -16.157  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.444  -4.141 -15.079  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -6.445  -5.247 -15.413  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.085  -3.481 -13.772  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.814  -1.614 -18.153  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -7.093  -4.300 -17.858  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.465  -2.597 -16.235  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -8.162  -2.265 -15.865  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.432  -4.580 -14.950  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -6.216  -5.824 -14.518  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -5.525  -4.810 -15.797  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -6.869  -5.930 -16.149  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -7.802  -2.691 -13.558  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -6.089  -3.054 -13.825  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.141  -4.233 -12.988  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.162  -5.604 -17.805  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.367  -6.426 -17.650  1.00  0.00           C  
ATOM    395  C   LYS A  26     -10.082  -7.507 -16.596  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.966  -7.635 -16.088  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.852  -6.972 -19.008  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -12.158  -6.316 -19.463  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.980  -4.857 -19.893  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.322  -4.226 -20.275  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -14.188  -3.972 -19.100  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.288  -6.020 -18.201  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.170  -5.828 -17.224  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -10.098  -6.843 -19.782  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -11.038  -8.039 -18.902  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.561  -6.886 -20.300  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.864  -6.366 -18.642  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.517  -4.278 -19.095  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.319  -4.838 -20.757  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -13.127  -3.276 -20.779  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.841  -4.884 -20.975  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -13.750  -3.350 -18.430  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -14.452  -4.817 -18.604  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -15.051  -3.533 -19.406  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.113  -8.244 -16.205  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -11.038  -9.319 -15.228  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.989 -10.425 -15.699  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.970 -10.144 -16.395  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.355  -8.777 -13.814  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.817  -8.509 -13.513  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.393  -7.265 -13.827  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.568  -9.469 -12.811  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.705  -6.968 -13.417  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.881  -9.184 -12.402  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.451  -7.924 -12.689  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.700  -7.620 -12.235  1.00  0.00           O  
ATOM    427  H   TYR A  27     -12.011  -8.113 -16.633  1.00  0.00           H  
ATOM    428  HA  TYR A  27     -10.022  -9.704 -15.226  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.969  -9.441 -13.030  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.805  -7.847 -13.675  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.808  -6.517 -14.339  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.126 -10.417 -12.549  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.116  -5.995 -13.639  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.434  -9.928 -11.849  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -16.872  -6.666 -12.300  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.703 -11.675 -15.357  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.481 -12.866 -15.682  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.528 -13.727 -14.442  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.592 -13.695 -13.644  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.840 -13.691 -16.805  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.373 -13.358 -18.203  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.640 -14.619 -19.027  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.296 -15.304 -19.291  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -11.432 -16.622 -19.930  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.877 -11.846 -14.791  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.501 -12.581 -15.943  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.758 -13.565 -16.794  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -12.038 -14.746 -16.603  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -13.293 -12.782 -18.134  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.619 -12.775 -18.717  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.319 -15.276 -18.480  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.103 -14.330 -19.970  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -10.693 -14.655 -19.927  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -10.765 -15.443 -18.349  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -10.515 -16.968 -20.186  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -12.004 -16.577 -20.763  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -11.849 -17.273 -19.271  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.573 -14.527 -14.301  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.770 -15.414 -13.168  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.056 -16.175 -13.446  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.988 -15.629 -14.037  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.876 -14.597 -11.855  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.565 -15.284 -10.830  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.590 -13.253 -12.023  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.330 -14.512 -14.984  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.924 -16.102 -13.102  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.865 -14.408 -11.506  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -15.416 -14.821 -10.709  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.832 -12.819 -11.056  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -15.506 -13.413 -12.590  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -13.963 -12.548 -12.559  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.138 -17.430 -13.009  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.348 -18.221 -13.210  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.465 -17.761 -12.262  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.629 -18.095 -12.485  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.024 -19.695 -12.975  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -17.247 -20.593 -13.057  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -17.630 -21.180 -12.050  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -17.858 -20.760 -14.216  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.349 -17.839 -12.532  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.694 -18.081 -14.235  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.278 -20.032 -13.687  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -15.608 -19.782 -11.976  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -17.528 -20.358 -15.092  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -18.743 -21.257 -14.246  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.107 -17.043 -11.189  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.024 -16.509 -10.187  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.116 -15.001 -10.325  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.183 -14.361 -10.815  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.615 -16.935  -8.769  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.337 -16.307  -8.170  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.091 -17.179  -8.326  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.246 -18.422  -7.564  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.456 -19.493  -7.580  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.335 -19.492  -8.294  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.816 -20.561  -6.880  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.130 -16.803 -11.086  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.024 -16.908 -10.362  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.431 -16.659  -8.111  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.560 -18.022  -8.740  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -16.142 -15.328  -8.598  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.497 -16.156  -7.104  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.941 -17.406  -9.381  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.234 -16.623  -7.944  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -16.111 -18.495  -7.030  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -13.048 -18.684  -8.825  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -12.787 -20.348  -8.355  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.682 -20.554  -6.346  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.295 -21.433  -6.886  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.190 -14.435  -9.797  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.471 -13.007  -9.829  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.577 -12.395  -8.447  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.663 -11.175  -8.338  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.685 -12.704 -10.715  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -21.953 -13.420 -10.259  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.423 -14.295 -11.025  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.401 -13.223  -9.113  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.913 -15.042  -9.418  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.617 -12.503 -10.253  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -20.872 -11.638 -10.692  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -20.447 -12.985 -11.743  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.502 -13.194  -7.388  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.564 -12.677  -6.026  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.124 -12.477  -5.536  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.674 -13.131  -4.588  1.00  0.00           O  
ATOM    526  CB  SER A  33     -20.307 -13.670  -5.146  1.00  0.00           C  
ATOM    527  OG  SER A  33     -21.656 -13.837  -5.542  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.431 -14.195  -7.541  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.092 -11.718  -6.009  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -19.786 -14.620  -5.230  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -20.258 -13.300  -4.126  1.00  0.00           H  
ATOM    532  HG  SER A  33     -22.153 -14.152  -4.748  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.346 -11.687  -6.269  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.950 -11.397  -5.948  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.877 -10.251  -4.927  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.847  -9.500  -4.802  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.170 -11.152  -7.262  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.639  -9.961  -8.130  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.254 -12.453  -8.086  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.121  -8.600  -7.649  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.781 -11.175  -7.026  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.523 -12.277  -5.466  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.119 -10.992  -7.031  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.258 -10.102  -9.142  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.727  -9.935  -8.183  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.538 -12.402  -8.900  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -15.004 -13.308  -7.456  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.261 -12.592  -8.487  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -14.041  -8.635  -7.491  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.342  -7.852  -8.407  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.610  -8.301  -6.725  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.759 -10.103  -4.195  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.624  -9.032  -3.223  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.586  -7.684  -3.940  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.841  -7.497  -4.903  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.350  -9.339  -2.448  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.506 -10.088  -3.462  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.543 -10.910  -4.218  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.457  -9.028  -2.533  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.876  -8.430  -2.105  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.570 -10.001  -1.615  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.073  -9.367  -4.144  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.739 -10.705  -2.995  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.183 -11.103  -5.224  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.718 -11.847  -3.693  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.382  -6.734  -3.461  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.487  -5.392  -4.014  1.00  0.00           C  
ATOM    568  C   SER A  36     -14.160  -4.648  -4.013  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.978  -3.747  -4.833  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.561  -4.650  -3.218  1.00  0.00           C  
ATOM    571  OG  SER A  36     -16.354  -4.729  -1.820  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.971  -6.935  -2.662  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.782  -5.447  -5.062  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -16.564  -3.607  -3.510  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -17.523  -5.095  -3.450  1.00  0.00           H  
ATOM    576  HG  SER A  36     -15.805  -3.963  -1.568  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.248  -5.047  -3.128  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.925  -4.463  -2.993  1.00  0.00           C  
ATOM    579  C   GLU A  37     -11.080  -4.661  -4.251  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.211  -3.841  -4.540  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.220  -5.005  -1.739  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.569  -6.394  -1.766  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.453  -6.498  -0.719  1.00  0.00           C  
ATOM    584  OE1 GLU A  37      -9.676  -6.132   0.458  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.326  -6.903  -1.092  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.538  -5.791  -2.514  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -12.053  -3.388  -2.852  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.407  -4.313  -1.539  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.954  -5.015  -0.929  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.321  -7.147  -1.562  1.00  0.00           H  
ATOM    591  HG3 GLU A  37     -10.140  -6.593  -2.745  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.327  -5.735  -5.010  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.580  -6.006  -6.229  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.939  -4.958  -7.266  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.051  -4.428  -7.919  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.856  -7.439  -6.729  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.741  -8.435  -6.341  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.294  -8.396  -4.873  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.232  -9.854  -6.621  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.060  -6.378  -4.730  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.514  -5.898  -6.033  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.811  -7.784  -6.338  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.945  -7.441  -7.823  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.876  -8.252  -6.982  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -8.496  -9.126  -4.720  1.00  0.00           H  
ATOM    606 HD12 LEU A  38     -10.112  -8.616  -4.196  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.907  -7.414  -4.604  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.500  -9.928  -7.667  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -11.108 -10.075  -6.015  1.00  0.00           H  
ATOM    610 HD23 LEU A  38      -9.449 -10.573  -6.391  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.226  -4.635  -7.420  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.687  -3.660  -8.402  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.044  -2.298  -8.174  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.774  -1.575  -9.140  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.218  -3.509  -8.325  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -15.004  -4.813  -8.559  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.457  -4.635  -8.112  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.975  -5.222 -10.036  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.897  -5.103  -6.830  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.385  -4.009  -9.385  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.463  -3.124  -7.334  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.532  -2.762  -9.055  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.572  -5.613  -7.959  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.489  -4.302  -7.074  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.967  -5.597  -8.163  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.971  -3.917  -8.749  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -13.947  -5.382 -10.353  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -15.428  -4.450 -10.657  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.520  -6.157 -10.162  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.841  -1.972  -6.902  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.267  -0.723  -6.423  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.756  -0.686  -6.644  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.275   0.225  -7.324  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.693  -0.503  -4.955  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.228  -0.470  -4.933  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.927  -0.287  -3.591  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -15.137   0.045  -3.662  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.404  -0.601  -2.504  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.115  -2.664  -6.208  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.693   0.091  -7.010  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.328  -1.313  -4.325  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.304   0.447  -4.592  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.572   0.293  -5.627  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.608  -1.404  -5.325  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.016  -1.690  -6.162  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.565  -1.729  -6.315  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.218  -1.769  -7.807  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.289  -1.093  -8.257  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -6.961  -2.909  -5.529  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.573  -2.599  -4.936  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.591  -1.648  -3.728  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -6.625  -1.026  -3.413  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -4.523  -1.463  -3.091  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.457  -2.425  -5.614  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.183  -0.800  -5.894  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.622  -3.194  -4.714  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.877  -3.764  -6.197  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.125  -3.543  -4.623  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -4.939  -2.174  -5.714  1.00  0.00           H  
ATOM    660  N   TRP A  42      -7.999  -2.512  -8.601  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -7.811  -2.631 -10.037  1.00  0.00           C  
ATOM    662  C   TRP A  42      -7.957  -1.280 -10.711  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.234  -0.986 -11.655  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -8.845  -3.586 -10.640  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.681  -5.040 -10.335  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.583  -5.631  -9.816  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.694  -6.084 -10.413  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.845  -6.961  -9.561  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.125  -7.299  -9.934  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.043  -6.120 -10.821  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.843  -8.500  -9.904  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.794  -7.305 -10.731  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.194  -8.495 -10.288  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.750  -3.052  -8.175  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.812  -3.000 -10.229  1.00  0.00           H  
ATOM    676  HB2 TRP A  42      -9.832  -3.266 -10.305  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.840  -3.476 -11.718  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.663  -5.121  -9.582  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.163  -7.588  -9.148  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.502  -5.214 -11.180  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.370  -9.390  -9.521  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.838  -7.309 -11.006  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.790  -9.389 -10.210  1.00  0.00           H  
ATOM    684  N   LYS A  43      -8.919  -0.468 -10.282  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.156   0.854 -10.844  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.070   1.824 -10.373  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.643   2.682 -11.145  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.561   1.284 -10.392  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -10.982   2.611 -11.010  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.171   3.233 -10.278  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -12.475   4.632 -10.824  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -11.340   5.564 -10.659  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.475  -0.778  -9.490  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.102   0.806 -11.937  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.289   0.528 -10.680  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.569   1.372  -9.305  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.150   3.286 -10.908  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.214   2.476 -12.068  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -13.037   2.585 -10.402  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -11.949   3.304  -9.212  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.726   4.551 -11.883  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -13.339   5.032 -10.289  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -11.163   5.752  -9.675  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -11.528   6.456 -11.103  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -10.478   5.206 -11.065  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.636   1.721  -9.123  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.616   2.570  -8.523  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.281   2.375  -9.233  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.598   3.359  -9.530  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.477   2.234  -7.033  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.610   2.794  -6.156  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.774   2.030  -4.843  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.893   1.732  -4.453  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.693   1.696  -4.157  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.043   0.977  -8.569  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -6.902   3.615  -8.630  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.414   1.153  -6.919  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.546   2.658  -6.674  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.433   3.850  -5.948  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.553   2.705  -6.690  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.758   1.999  -4.403  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.817   0.903  -3.524  1.00  0.00           H  
ATOM    723  N   HIS A  45      -4.934   1.129  -9.554  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.692   0.759 -10.218  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.926   0.322 -11.666  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.134  -0.423 -12.232  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.016  -0.343  -9.392  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.577   0.138  -8.036  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.427   0.844  -7.757  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.272  -0.013  -6.872  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.417   1.090  -6.439  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.526   0.598  -5.860  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.544   0.364  -9.271  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.041   1.627 -10.222  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.704  -1.182  -9.287  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.134  -0.710  -9.910  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.728   1.171  -8.433  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.232  -0.495  -6.773  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.640   1.630  -5.917  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.011   0.769 -12.304  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.360   0.385 -13.673  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.244   0.654 -14.659  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.044  -0.137 -15.570  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.702   1.005 -14.130  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.813   2.540 -14.074  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.535   3.239 -15.414  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.728   3.188 -16.384  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.445   3.879 -17.668  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.612   1.382 -11.791  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.501  -0.696 -13.654  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.920   0.657 -15.140  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.490   0.608 -13.497  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.817   2.806 -13.742  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.122   2.922 -13.322  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.284   4.280 -15.211  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -5.675   2.762 -15.868  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.969   2.145 -16.586  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -8.581   3.663 -15.894  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.591   3.528 -18.102  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -7.252   4.866 -17.522  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -8.200   3.824 -18.342  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.533   1.760 -14.499  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.470   2.150 -15.380  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.314   1.156 -15.332  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.903   0.643 -16.377  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.085   3.586 -14.993  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.215   4.301 -16.021  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.872   4.296 -17.395  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.782   5.071 -17.682  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.525   3.329 -18.214  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.719   2.379 -13.734  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -2.884   2.138 -16.389  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -2.999   4.169 -14.898  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.579   3.587 -14.028  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -1.090   5.329 -15.703  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.230   3.838 -16.053  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -0.766   2.731 -17.907  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -1.965   3.191 -19.119  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.782   0.886 -14.143  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.337  -0.043 -14.017  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.114  -1.476 -14.283  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.652  -2.260 -14.842  1.00  0.00           O  
ATOM    783  CB  GLU A  48       1.067   0.103 -12.673  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.174   0.016 -11.427  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.259   1.396 -10.933  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.186   1.785  -9.826  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.011   2.102 -11.640  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.168   1.330 -13.303  1.00  0.00           H  
ATOM    789  HA  GLU A  48       1.060   0.199 -14.796  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.813  -0.689 -12.622  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.612   1.048 -12.661  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.707  -0.582 -11.640  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.735  -0.485 -10.636  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.358  -1.817 -13.929  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.900  -3.148 -14.148  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.936  -3.441 -15.629  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.576  -4.541 -16.016  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.301  -3.299 -13.543  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.248  -3.669 -12.053  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.609  -3.420 -11.409  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -2.905  -5.152 -11.887  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.946  -1.128 -13.462  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.235  -3.880 -13.707  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.848  -2.370 -13.694  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.850  -4.080 -14.069  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.501  -3.058 -11.547  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -4.929  -2.396 -11.603  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.559  -3.563 -10.335  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -5.335  -4.124 -11.797  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.881  -5.409 -10.831  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -1.929  -5.375 -12.309  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.646  -5.776 -12.385  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.383  -2.488 -16.447  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.472  -2.649 -17.886  1.00  0.00           C  
ATOM    815  C   ILE A  50      -1.070  -2.900 -18.406  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.894  -3.867 -19.124  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.167  -1.431 -18.542  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.673  -1.494 -18.226  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -3.011  -1.387 -20.072  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.408  -0.179 -18.470  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.647  -1.606 -16.046  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -3.055  -3.549 -18.093  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.739  -0.517 -18.125  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.142  -2.269 -18.823  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.807  -1.767 -17.188  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.454  -0.479 -20.478  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -1.960  -1.402 -20.357  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.509  -2.243 -20.514  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -4.956   0.617 -17.884  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -5.348   0.077 -19.520  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -6.452  -0.292 -18.190  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.094  -2.066 -18.045  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.292  -2.198 -18.492  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.875  -3.575 -18.215  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.478  -4.192 -19.085  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.140  -1.157 -17.771  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.600  -1.193 -18.203  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.913  -0.670 -19.296  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.465  -1.597 -17.393  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.321  -1.291 -17.436  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.348  -2.010 -19.564  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.726  -0.187 -17.993  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.086  -1.303 -16.694  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.689  -4.062 -16.998  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.192  -5.352 -16.568  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.435  -6.490 -17.233  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.035  -7.480 -17.641  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.017  -5.408 -15.053  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.317  -6.744 -14.399  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.576  -6.982 -13.826  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.342  -7.757 -14.373  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       3.862  -8.227 -13.242  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.605  -8.985 -13.736  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       2.874  -9.225 -13.186  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.168  -3.493 -16.341  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.250  -5.439 -16.817  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.662  -4.647 -14.619  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       0.985  -5.134 -14.833  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.347  -6.231 -13.887  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.410  -7.596 -14.888  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       4.848  -8.430 -12.849  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       0.856  -9.766 -13.688  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.102 -10.184 -12.739  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.115  -6.364 -17.336  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.716  -7.395 -17.922  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.623  -7.463 -19.428  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.887  -8.518 -19.996  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -2.163  -7.207 -17.491  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.406  -7.656 -16.042  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.729  -7.063 -15.587  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.433  -9.183 -15.928  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.331  -5.521 -16.987  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.360  -8.336 -17.548  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.400  -6.154 -17.618  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.815  -7.772 -18.153  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.636  -7.262 -15.380  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.542  -7.468 -16.186  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.675  -5.985 -15.713  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.870  -7.278 -14.531  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -3.054  -9.615 -16.712  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.822  -9.498 -14.963  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.424  -9.577 -16.026  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.256  -6.372 -20.078  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.138  -6.329 -21.518  1.00  0.00           C  
ATOM    885  C   THR A  54       1.279  -6.690 -21.926  1.00  0.00           C  
ATOM    886  O   THR A  54       1.452  -7.360 -22.940  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.668  -4.970 -22.015  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -1.175  -5.000 -23.335  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.319  -3.816 -21.867  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.064  -5.531 -19.544  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.758  -7.125 -21.908  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.509  -4.732 -21.375  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.409  -5.209 -23.927  1.00  0.00           H  
ATOM    894 HG21 THR A  54      -0.212  -2.868 -21.957  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.107  -3.890 -22.616  1.00  0.00           H  
ATOM    896 HG23 THR A  54       0.766  -3.861 -20.879  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.293  -6.324 -21.135  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.649  -6.678 -21.524  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.811  -8.196 -21.381  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.556  -8.813 -22.140  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.647  -5.831 -20.730  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.841  -6.290 -19.279  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.061  -7.199 -19.150  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.189  -6.711 -19.199  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.869  -8.501 -19.033  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.149  -5.777 -20.284  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.777  -6.427 -22.578  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.603  -5.836 -21.249  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.272  -4.805 -20.736  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.988  -5.420 -18.645  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.936  -6.779 -18.936  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.949  -8.878 -18.864  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.634  -9.158 -19.159  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.096  -8.797 -20.418  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.138 -10.231 -20.192  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.336 -10.915 -21.292  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.732 -11.986 -21.732  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.734 -10.576 -18.749  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.276 -10.959 -18.428  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       0.922 -12.367 -18.905  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.092 -10.921 -16.904  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.502  -8.231 -19.825  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.177 -10.542 -20.306  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.379 -11.389 -18.414  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.983  -9.710 -18.149  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.594 -10.240 -18.873  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.740 -12.381 -19.976  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       0.025 -12.726 -18.408  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.756 -13.029 -18.697  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       1.788 -11.615 -16.428  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       0.073 -11.205 -16.645  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.283  -9.916 -16.533  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.244 -10.291 -21.763  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.416 -10.830 -22.840  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.283 -10.956 -24.099  1.00  0.00           C  
ATOM    936  O   GLU A  57       1.102 -11.899 -24.870  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.801  -9.933 -23.096  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.825 -10.596 -24.027  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -2.837 -11.463 -23.283  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.532 -12.629 -22.945  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.969 -10.971 -23.041  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.974  -9.411 -21.352  1.00  0.00           H  
ATOM    943  HA  GLU A  57       0.050 -11.814 -22.558  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.295  -9.702 -22.154  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.469  -8.999 -23.551  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.371  -9.799 -24.516  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.336 -11.182 -24.806  1.00  0.00           H  
ATOM    948  N   SER A  58       2.200 -10.003 -24.306  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.129  -9.971 -25.423  1.00  0.00           C  
ATOM    950  C   SER A  58       4.217 -11.042 -25.252  1.00  0.00           C  
ATOM    951  O   SER A  58       4.825 -11.448 -26.244  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.781  -8.589 -25.494  1.00  0.00           C  
ATOM    953  OG  SER A  58       2.841  -7.568 -25.769  1.00  0.00           O  
ATOM    954  H   SER A  58       2.274  -9.261 -23.623  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.596 -10.155 -26.354  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.260  -8.376 -24.542  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.542  -8.590 -26.273  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.282  -6.715 -25.532  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.514 -11.468 -24.023  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.509 -12.486 -23.703  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.852 -13.869 -23.789  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.671 -13.993 -24.118  1.00  0.00           O  
ATOM    963  CB  GLU A  59       6.069 -12.239 -22.284  1.00  0.00           C  
ATOM    964  CG  GLU A  59       7.546 -12.650 -22.147  1.00  0.00           C  
ATOM    965  CD  GLU A  59       8.452 -11.735 -22.972  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       9.107 -12.206 -23.918  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.450 -10.503 -22.709  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.973 -11.105 -23.250  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.315 -12.424 -24.437  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.985 -11.181 -22.030  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.474 -12.791 -21.555  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.836 -12.581 -21.100  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.681 -13.688 -22.456  1.00  0.00           H  
ATOM    974  N   GLU A  60       5.633 -14.922 -23.563  1.00  0.00           N  
ATOM    975  CA  GLU A  60       5.205 -16.319 -23.565  1.00  0.00           C  
ATOM    976  C   GLU A  60       6.298 -17.214 -22.977  1.00  0.00           C  
ATOM    977  O   GLU A  60       5.990 -18.246 -22.383  1.00  0.00           O  
ATOM    978  CB  GLU A  60       4.746 -16.818 -24.938  1.00  0.00           C  
ATOM    979  CG  GLU A  60       5.897 -16.843 -25.933  1.00  0.00           C  
ATOM    980  CD  GLU A  60       5.445 -17.246 -27.334  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       6.062 -16.782 -28.321  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       4.452 -17.999 -27.458  1.00  0.00           O  
ATOM    983  H   GLU A  60       6.586 -14.740 -23.294  1.00  0.00           H  
ATOM    984  HA  GLU A  60       4.342 -16.399 -22.933  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       4.346 -17.824 -24.821  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       3.942 -16.189 -25.318  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       6.336 -15.848 -25.949  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       6.634 -17.553 -25.570  1.00  0.00           H  
ATOM    989  N   GLU A  61       7.567 -16.820 -23.118  1.00  0.00           N  
ATOM    990  CA  GLU A  61       8.698 -17.575 -22.599  1.00  0.00           C  
ATOM    991  C   GLU A  61       8.871 -17.309 -21.094  1.00  0.00           C  
ATOM    992  O   GLU A  61       9.308 -18.203 -20.371  1.00  0.00           O  
ATOM    993  CB  GLU A  61       9.942 -17.198 -23.420  1.00  0.00           C  
ATOM    994  CG  GLU A  61      11.174 -18.059 -23.122  1.00  0.00           C  
ATOM    995  CD  GLU A  61      10.949 -19.556 -23.355  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      10.685 -19.966 -24.505  1.00  0.00           O  
ATOM    997  OE2 GLU A  61      11.087 -20.334 -22.377  1.00  0.00           O  
ATOM    998  H   GLU A  61       7.776 -15.973 -23.621  1.00  0.00           H  
ATOM    999  HA  GLU A  61       8.498 -18.638 -22.741  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       9.707 -17.301 -24.480  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61      10.190 -16.151 -23.237  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61      11.994 -17.728 -23.759  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61      11.476 -17.891 -22.090  1.00  0.00           H  
ATOM   1004  N   SER A  62       8.518 -16.106 -20.629  1.00  0.00           N  
ATOM   1005  CA  SER A  62       8.591 -15.666 -19.242  1.00  0.00           C  
ATOM   1006  C   SER A  62       7.301 -14.911 -18.935  1.00  0.00           C  
ATOM   1007  O   SER A  62       6.221 -15.527 -19.088  1.00  0.00           O  
ATOM   1008  CB  SER A  62       9.863 -14.834 -19.021  1.00  0.00           C  
ATOM   1009  OG  SER A  62      11.003 -15.683 -19.015  1.00  0.00           O  
ATOM   1010  H   SER A  62       8.161 -15.433 -21.287  1.00  0.00           H  
ATOM   1011  HA  SER A  62       8.628 -16.544 -18.596  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       9.947 -14.081 -19.807  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       9.793 -14.323 -18.059  1.00  0.00           H  
ATOM   1014  HG  SER A  62      11.747 -15.236 -19.474  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       2.803  -0.181  -0.525  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.177   0.158  -1.809  1.00  0.00           C  
ATOM      3  C   MET A   1       2.046  -1.120  -2.626  1.00  0.00           C  
ATOM      4  O   MET A   1       3.020  -1.876  -2.720  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.971   1.248  -2.552  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.349   0.791  -3.060  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.317   2.035  -3.946  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.711   0.979  -4.427  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.697  -0.625  -0.596  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.182   0.549  -1.598  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.380   1.580  -3.402  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.106   2.099  -1.885  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.940   0.438  -2.214  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.211  -0.038  -3.751  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.364   0.190  -5.095  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.465   1.579  -4.936  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.147   0.526  -3.537  1.00  0.00           H  
ATOM     18  N   LYS A   2       0.867  -1.435  -3.172  1.00  0.00           N  
ATOM     19  CA  LYS A   2       0.732  -2.658  -3.963  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.025  -2.351  -5.428  1.00  0.00           C  
ATOM     21  O   LYS A   2       0.582  -1.340  -5.972  1.00  0.00           O  
ATOM     22  CB  LYS A   2      -0.624  -3.343  -3.799  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.865  -3.875  -2.370  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.750  -2.969  -1.514  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -3.184  -2.983  -2.044  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.992  -4.088  -1.492  1.00  0.00           N  
ATOM     27  H   LYS A   2       0.076  -0.803  -3.095  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.451  -3.384  -3.599  1.00  0.00           H  
ATOM     29  HB2 LYS A   2      -1.412  -2.668  -4.117  1.00  0.00           H  
ATOM     30  HB3 LYS A   2      -0.626  -4.204  -4.470  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -1.350  -4.847  -2.432  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.089  -4.021  -1.862  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.736  -3.310  -0.478  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -1.363  -1.951  -1.546  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.641  -2.030  -1.796  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -3.165  -3.058  -3.133  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -3.425  -4.891  -1.233  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -4.636  -4.435  -2.198  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.537  -3.787  -0.696  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.819  -3.209  -6.057  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.190  -3.101  -7.463  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.239  -3.967  -8.285  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.485  -4.755  -7.717  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.648  -3.513  -7.675  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.793  -5.017  -7.752  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.830  -5.595  -8.829  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.811  -5.697  -6.626  1.00  0.00           N  
ATOM     48  H   ASN A   3       2.153  -4.017  -5.556  1.00  0.00           H  
ATOM     49  HA  ASN A   3       2.071  -2.075  -7.791  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.975  -3.096  -8.621  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.279  -3.095  -6.896  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.916  -5.208  -5.733  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.780  -6.703  -6.684  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.287  -3.864  -9.610  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.413  -4.624 -10.496  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.452  -6.132 -10.227  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.596  -6.747 -10.023  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.804  -4.329 -11.946  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.942  -3.205 -10.027  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.614  -4.285 -10.321  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.865  -4.529 -12.098  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.235  -4.973 -12.614  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.592  -3.288 -12.190  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.645  -6.733 -10.200  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.822  -8.164  -9.970  1.00  0.00           C  
ATOM     66  C   ALA A   5       1.201  -8.612  -8.649  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.792  -9.770  -8.522  1.00  0.00           O  
ATOM     68  CB  ALA A   5       3.309  -8.536  -9.959  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.469  -6.167 -10.362  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.338  -8.692 -10.794  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.406  -9.622  -9.961  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.809  -8.130 -10.837  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       3.784  -8.157  -9.054  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.171  -7.724  -7.649  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.612  -7.992  -6.330  1.00  0.00           C  
ATOM     76  C   LYS A   6      -0.879  -8.279  -6.452  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.336  -9.306  -5.958  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.874  -6.779  -5.417  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.772  -7.060  -4.209  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.988  -7.158  -2.909  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.011  -8.310  -2.881  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.892  -8.162  -1.712  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.518  -6.786  -7.836  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.096  -8.871  -5.907  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.388  -6.019  -5.987  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.065  -6.334  -5.094  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.366  -7.955  -4.369  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.446  -6.213  -4.098  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.691  -7.275  -2.089  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.458  -6.221  -2.774  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.621  -8.284  -3.786  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.528  -9.257  -2.835  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -1.593  -8.893  -1.655  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.443  -7.310  -1.770  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -0.382  -8.136  -0.834  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.615  -7.400  -7.121  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.059  -7.527  -7.298  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.366  -8.719  -8.209  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.344  -9.425  -7.982  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -3.654  -6.203  -7.822  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.146  -4.953  -7.065  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.185  -6.175  -7.746  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.427  -3.990  -7.990  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.133  -6.594  -7.494  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.494  -7.732  -6.319  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -3.387  -6.125  -8.871  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -3.984  -4.394  -6.677  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.496  -5.211  -6.230  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.513  -6.339  -6.720  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.537  -5.189  -8.072  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -5.592  -6.950  -8.387  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.935  -3.223  -7.391  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -1.715  -4.551  -8.584  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -3.157  -3.514  -8.639  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.528  -8.975  -9.216  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -2.699 -10.093 -10.140  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.679 -11.402  -9.353  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.606 -12.199  -9.471  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.619 -10.013 -11.236  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -1.565 -11.265 -12.111  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -1.852  -8.817 -12.172  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.739  -8.352  -9.362  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -3.681 -10.044 -10.597  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.654  -9.892 -10.751  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -2.495 -11.344 -12.666  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -0.735 -11.192 -12.814  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.437 -12.157 -11.499  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -0.965  -8.649 -12.780  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -2.695  -9.019 -12.829  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.066  -7.915 -11.607  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.653 -11.609  -8.525  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.515 -12.824  -7.718  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.721 -13.027  -6.806  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.147 -14.156  -6.582  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.189 -12.779  -6.948  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.282 -12.760  -5.424  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.265 -13.785  -4.753  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.313 -11.594  -4.811  1.00  0.00           N  
ATOM    139  H   ASN A   9      -0.931 -10.902  -8.485  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.481 -13.676  -8.401  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.368 -13.669  -7.221  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.373 -11.912  -7.288  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -0.449 -10.747  -5.356  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.199 -11.556  -3.812  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.269 -11.936  -6.272  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.432 -12.017  -5.409  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.655 -12.408  -6.222  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.479 -13.178  -5.735  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.682 -10.678  -4.713  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -3.743 -10.572  -3.516  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -3.907  -9.306  -2.684  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -4.501  -8.300  -3.132  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -3.331  -9.295  -1.574  1.00  0.00           O  
ATOM    154  H   GLU A  10      -2.891 -11.023  -6.482  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.266 -12.796  -4.664  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.517  -9.850  -5.402  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -5.711 -10.651  -4.362  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -3.924 -11.430  -2.866  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -2.712 -10.615  -3.864  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.788 -11.897  -7.449  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.929 -12.224  -8.274  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.951 -13.735  -8.484  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.958 -14.376  -8.191  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -6.870 -11.419  -9.572  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.082 -11.269  -7.831  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -7.833 -11.942  -7.733  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -7.746 -11.635 -10.173  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.858 -10.357  -9.328  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -5.981 -11.674 -10.145  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.835 -14.316  -8.926  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.750 -15.756  -9.158  1.00  0.00           C  
ATOM    172  C   LEU A  12      -6.131 -16.539  -7.903  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.916 -17.488  -7.975  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.332 -16.166  -9.577  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.681 -15.418 -10.756  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.351 -16.088 -11.091  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.555 -15.430 -12.010  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.043 -13.719  -9.140  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.462 -16.030  -9.935  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.698 -16.032  -8.705  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.355 -17.233  -9.807  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.473 -14.380 -10.475  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.747 -16.139 -10.185  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.820 -15.511 -11.848  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.530 -17.100 -11.458  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.448 -14.833 -11.838  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.858 -16.450 -12.235  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.007 -15.037 -12.866  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.612 -16.120  -6.748  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.875 -16.779  -5.471  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.346 -16.702  -5.079  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.834 -17.614  -4.415  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -4.950 -16.255  -4.362  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.528 -16.789  -4.521  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.288 -17.821  -5.137  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.534 -16.118  -3.975  1.00  0.00           N  
ATOM    197  H   ASN A  13      -4.984 -15.329  -6.791  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.661 -17.841  -5.604  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -4.961 -15.164  -4.359  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.333 -16.606  -3.403  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -2.665 -15.213  -3.535  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.606 -16.481  -4.112  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.076 -15.660  -5.484  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.501 -15.524  -5.190  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.348 -16.183  -6.299  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.578 -16.172  -6.225  1.00  0.00           O  
ATOM    207  CB  GLN A  14      -9.874 -14.059  -4.903  1.00  0.00           C  
ATOM    208  CG  GLN A  14      -9.714 -13.717  -3.410  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.260 -13.599  -2.953  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -7.666 -14.523  -2.396  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -7.670 -12.438  -3.159  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.630 -14.926  -6.026  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.723 -16.079  -4.284  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.276 -13.383  -5.515  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -10.923 -13.906  -5.154  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.214 -12.767  -3.221  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.221 -14.470  -2.803  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -8.147 -11.703  -3.654  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -6.727 -12.292  -2.856  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.721 -16.819  -7.295  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -10.391 -17.493  -8.400  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.763 -16.521  -9.502  1.00  0.00           C  
ATOM    223  O   GLY A  15     -11.868 -16.588 -10.052  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.708 -16.794  -7.313  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -9.714 -18.225  -8.826  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -11.287 -17.994  -8.035  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.854 -15.594  -9.813  1.00  0.00           N  
ATOM    228  CA  ILE A  16     -10.053 -14.566 -10.824  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.866 -14.603 -11.789  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.847 -15.221 -11.506  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.319 -13.214 -10.090  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.599 -13.286  -9.212  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.430 -11.975 -10.988  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.493 -12.522  -7.895  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.948 -15.574  -9.334  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.916 -14.834 -11.412  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.476 -13.006  -9.439  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.448 -12.897  -9.771  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.842 -14.304  -8.932  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -10.573 -11.100 -10.359  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -9.523 -11.821 -11.571  1.00  0.00           H  
ATOM    242 HG23 ILE A  16     -11.281 -12.073 -11.647  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -11.682 -11.471  -8.085  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.248 -12.891  -7.203  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -10.510 -12.668  -7.442  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.987 -13.968 -12.946  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.961 -13.896 -13.966  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.957 -12.475 -14.496  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.907 -12.067 -15.161  1.00  0.00           O  
ATOM    250  CB  THR A  17      -8.232 -14.903 -15.099  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -8.102 -16.223 -14.611  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -7.259 -14.664 -16.264  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.853 -13.480 -13.141  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.985 -14.114 -13.530  1.00  0.00           H  
ATOM    255  HB  THR A  17      -9.250 -14.775 -15.467  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -8.479 -16.843 -15.246  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.385 -15.433 -17.025  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -6.232 -14.647 -15.894  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.465 -13.692 -16.726  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.966 -11.674 -14.132  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.868 -10.323 -14.640  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.241 -10.433 -16.023  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.297 -11.198 -16.230  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.976  -9.439 -13.771  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.639  -8.950 -12.480  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.620  -8.229 -11.591  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.811  -8.010 -12.746  1.00  0.00           C  
ATOM    268  H   LEU A  18      -6.188 -12.032 -13.584  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.854  -9.878 -14.722  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.071  -9.990 -13.502  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.733  -8.582 -14.396  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.023  -9.823 -11.960  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -5.503  -7.190 -11.896  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -4.654  -8.702 -11.691  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -5.937  -8.288 -10.551  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -7.991  -7.923 -13.807  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.611  -7.014 -12.344  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.704  -8.419 -12.288  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.765  -9.685 -16.980  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.280  -9.641 -18.347  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.786  -8.341 -18.926  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.898  -7.948 -18.642  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.815 -10.801 -19.185  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.264 -10.660 -19.630  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.552 -10.111 -20.895  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.322 -11.001 -18.764  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.883  -9.975 -21.322  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.655 -10.829 -19.182  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.934 -10.344 -20.470  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.547  -9.064 -16.782  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.190  -9.661 -18.352  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.182 -10.821 -20.072  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.681 -11.740 -18.646  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.748  -9.778 -21.541  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.108 -11.395 -17.781  1.00  0.00           H  
ATOM    296  HE1 PHE A  19     -10.087  -9.589 -22.310  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.468 -11.074 -18.518  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.954 -10.241 -20.802  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.016  -7.610 -19.690  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.473  -6.355 -20.277  1.00  0.00           C  
ATOM    301  C   VAL A  20      -7.028  -6.696 -21.651  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.566  -7.611 -22.331  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.257  -5.457 -20.380  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -5.353  -4.180 -21.223  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.498  -5.184 -19.097  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.091  -7.961 -19.926  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -7.236  -5.841 -19.704  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -4.628  -6.121 -20.860  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.348  -3.894 -21.527  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -5.919  -4.343 -22.136  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -5.796  -3.384 -20.634  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -3.457  -4.969 -19.348  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -4.945  -4.339 -18.599  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -4.504  -6.049 -18.436  1.00  0.00           H  
ATOM    315  N   SER A  21      -8.018  -5.925 -22.066  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.664  -6.045 -23.344  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.820  -4.614 -23.831  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.245  -3.752 -23.061  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.012  -6.749 -23.182  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.287  -7.502 -24.346  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.357  -5.187 -21.462  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.026  -6.614 -24.023  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.002  -7.400 -22.311  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.782  -5.999 -23.028  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.151  -7.936 -24.263  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.444  -4.333 -25.071  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.548  -3.023 -25.709  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.941  -1.897 -24.869  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.538  -0.824 -24.734  1.00  0.00           O  
ATOM    330  CB  ASP A  22     -10.015  -2.696 -26.075  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.850  -3.806 -26.711  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -12.060  -3.854 -26.382  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -10.298  -4.648 -27.455  1.00  0.00           O  
ATOM    334  H   ASP A  22      -8.110  -5.103 -25.641  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.955  -3.053 -26.626  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.530  -2.402 -25.160  1.00  0.00           H  
ATOM    337  HB3 ASP A  22     -10.013  -1.838 -26.742  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.753  -2.120 -24.286  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -6.059  -1.108 -23.481  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.830  -0.727 -22.228  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.769   0.408 -21.746  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.804   0.139 -24.345  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -4.490   0.775 -23.985  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -4.439   1.869 -23.426  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -3.434   0.066 -24.327  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.298  -3.016 -24.410  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -5.105  -1.527 -23.142  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.800  -0.129 -25.396  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -6.607   0.864 -24.213  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.568  -0.806 -24.840  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -2.506   0.460 -24.216  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.603  -1.666 -21.699  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.405  -1.459 -20.525  1.00  0.00           C  
ATOM    354  C   LYS A  24      -8.307  -2.713 -19.699  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.598  -3.806 -20.182  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.837  -1.144 -20.964  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.817  -1.049 -19.786  1.00  0.00           C  
ATOM    358  CD  LYS A  24     -10.405  -0.009 -18.728  1.00  0.00           C  
ATOM    359  CE  LYS A  24     -11.627   0.582 -18.026  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -12.376   1.465 -18.940  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.637  -2.593 -22.108  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -8.007  -0.614 -19.962  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.820  -0.215 -21.543  1.00  0.00           H  
ATOM    364  HB3 LYS A  24     -10.191  -1.933 -21.623  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.797  -0.814 -20.192  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.906  -2.023 -19.305  1.00  0.00           H  
ATOM    367  HD2 LYS A  24      -9.776  -0.493 -17.979  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -9.834   0.799 -19.188  1.00  0.00           H  
ATOM    369  HE2 LYS A  24     -12.271  -0.228 -17.675  1.00  0.00           H  
ATOM    370  HE3 LYS A  24     -11.296   1.157 -17.159  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -12.683   0.961 -19.770  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -11.792   2.222 -19.285  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -13.219   1.822 -18.506  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.838  -2.531 -18.473  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.683  -3.573 -17.487  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.995  -4.321 -17.398  1.00  0.00           C  
ATOM    377  O   LEU A  25     -10.022  -3.712 -17.072  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.359  -2.923 -16.141  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.670  -3.806 -14.919  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -7.125  -5.238 -14.892  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.095  -3.081 -13.725  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.624  -1.597 -18.167  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.872  -4.265 -17.726  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.310  -2.646 -16.140  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.943  -2.007 -16.033  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -8.749  -3.853 -14.786  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.839  -5.836 -14.338  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -6.163  -5.289 -14.385  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -7.029  -5.666 -15.886  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -6.042  -2.883 -13.898  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -7.201  -3.710 -12.850  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -7.629  -2.146 -13.591  1.00  0.00           H  
ATOM    393  N   LYS A  26      -8.952  -5.607 -17.725  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.160  -6.442 -17.615  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.906  -7.549 -16.578  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.789  -7.736 -16.091  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.581  -7.001 -18.993  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -12.002  -6.611 -19.407  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -12.066  -5.146 -19.848  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -13.482  -4.743 -20.279  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.834  -5.224 -21.630  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.038  -6.031 -18.013  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -10.975  -5.845 -17.208  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.887  -6.675 -19.770  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.534  -8.088 -18.958  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.297  -7.247 -20.238  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.689  -6.782 -18.577  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.772  -4.514 -19.012  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -11.359  -4.984 -20.662  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -14.197  -5.124 -19.551  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -13.540  -3.655 -20.281  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.772  -4.947 -21.878  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -13.744  -6.235 -21.718  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -13.196  -4.809 -22.302  1.00  0.00           H  
ATOM    415  N   TYR A  27     -10.947  -8.291 -16.210  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.883  -9.400 -15.260  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.860 -10.475 -15.765  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.839 -10.164 -16.453  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.174  -8.905 -13.823  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.635  -8.822 -13.461  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.351  -7.651 -13.742  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.253  -9.873 -12.760  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.659  -7.505 -13.274  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -14.568  -9.732 -12.294  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.282  -8.540 -12.542  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.553  -8.391 -12.077  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.847  -8.110 -16.619  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.873  -9.805 -15.263  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.685  -9.509 -13.046  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.733  -7.914 -13.705  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.882  -6.834 -14.267  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -12.710 -10.777 -12.544  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.135  -6.563 -13.453  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.008 -10.529 -11.719  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -16.826  -9.158 -11.557  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.593 -11.736 -15.440  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.340 -12.956 -15.756  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.475 -13.721 -14.446  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.648 -13.520 -13.562  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.576 -13.838 -16.777  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.234 -13.890 -18.163  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -12.363 -15.305 -18.751  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -11.058 -15.871 -19.324  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -10.607 -15.147 -20.531  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.759 -11.890 -14.880  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.337 -12.695 -16.113  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.549 -13.487 -16.890  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.518 -14.856 -16.387  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -13.238 -13.477 -18.091  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.652 -13.276 -18.846  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -12.726 -15.982 -17.980  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.115 -15.291 -19.539  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -10.273 -15.832 -18.566  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.223 -16.920 -19.577  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -10.183 -14.262 -20.264  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -11.365 -14.988 -21.186  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28      -9.859 -15.655 -20.995  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.469 -14.591 -14.307  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.718 -15.399 -13.115  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.005 -16.190 -13.345  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.932 -15.713 -14.013  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.837 -14.526 -11.844  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.172 -15.317 -10.721  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.838 -13.375 -12.013  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.131 -14.737 -15.058  1.00  0.00           H  
ATOM    466  HA  THR A  29     -12.884 -16.091 -12.988  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.875 -14.080 -11.623  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.358 -15.775 -10.426  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -15.796 -13.744 -12.371  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.455 -12.647 -12.726  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -14.993 -12.883 -11.060  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.079 -17.388 -12.772  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.233 -18.272 -12.870  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.320 -17.925 -11.836  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.393 -18.540 -11.856  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -15.753 -19.714 -12.687  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.525 -20.034 -11.221  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -14.588 -19.518 -10.617  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -16.391 -20.824 -10.617  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.294 -17.729 -12.232  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -16.665 -18.178 -13.867  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -16.494 -20.389 -13.109  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -14.823 -19.856 -13.234  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -17.187 -21.179 -11.142  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -16.334 -21.022  -9.631  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.058 -16.982 -10.919  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -17.993 -16.544  -9.890  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.187 -15.039  -9.985  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.333 -14.313 -10.490  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.530 -16.997  -8.491  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.248 -16.328  -7.946  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.040 -17.270  -7.928  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.156 -18.298  -6.874  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.652 -19.539  -6.895  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -14.052 -20.036  -7.970  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -14.770 -20.310  -5.826  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.173 -16.490 -10.929  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -18.968 -16.998 -10.069  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -18.336 -16.779  -7.791  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -17.405 -18.079  -8.508  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.991 -15.455  -8.544  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.433 -15.981  -6.927  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.943 -17.725  -8.912  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.147 -16.676  -7.730  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -15.618 -17.992  -6.018  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -14.051 -19.543  -8.864  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.615 -20.958  -7.964  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -15.138 -19.948  -4.950  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.464 -21.286  -5.808  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.286 -14.558  -9.427  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.634 -13.140  -9.408  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.505 -12.554  -8.005  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.475 -11.331  -7.876  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -21.025 -12.895 -10.001  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.106 -13.581  -9.181  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.514 -14.693  -9.583  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.447 -13.059  -8.101  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.951 -15.219  -9.036  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.940 -12.597 -10.037  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.221 -11.822 -10.022  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -21.045 -13.263 -11.028  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.344 -13.387  -6.970  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.216 -12.938  -5.580  1.00  0.00           C  
ATOM    524  C   SER A  33     -17.769 -12.518  -5.261  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.191 -12.904  -4.237  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.773 -14.016  -4.635  1.00  0.00           C  
ATOM    527  OG  SER A  33     -20.282 -13.437  -3.448  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.374 -14.380  -7.163  1.00  0.00           H  
ATOM    529  HA  SER A  33     -19.849 -12.055  -5.469  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -20.601 -14.524  -5.128  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.002 -14.751  -4.403  1.00  0.00           H  
ATOM    532  HG  SER A  33     -19.600 -13.479  -2.753  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.116 -11.834  -6.203  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.749 -11.360  -6.028  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.779 -10.162  -5.072  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.793  -9.455  -5.015  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.076 -11.063  -7.386  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.655  -9.883  -8.193  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.114 -12.341  -8.240  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.048  -8.526  -7.815  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.636 -11.533  -7.015  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.187 -12.161  -5.548  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.024 -10.846  -7.204  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.437 -10.042  -9.248  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.739  -9.842  -8.083  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -16.124 -12.547  -8.596  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -14.460 -12.200  -9.094  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -14.749 -13.194  -7.667  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.392  -8.203  -6.835  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -13.957  -8.570  -7.814  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -15.366  -7.789  -8.549  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.691  -9.916  -4.330  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.638  -8.811  -3.393  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.569  -7.473  -4.122  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.787  -7.311  -5.060  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.377  -9.064  -2.579  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.455  -9.795  -3.542  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.440 -10.665  -4.312  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.502  -8.824  -2.730  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.949  -8.139  -2.215  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.614  -9.726  -1.759  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.003  -9.072  -4.215  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.697 -10.383  -3.026  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.062 -10.849  -5.316  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.583 -11.606  -3.784  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.343  -6.495  -3.659  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.375  -5.161  -4.238  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.990  -4.504  -4.158  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.689  -3.624  -4.957  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.412  -4.302  -3.504  1.00  0.00           C  
ATOM    571  OG  SER A  36     -17.586  -5.033  -3.175  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.967  -6.676  -2.882  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.661  -5.246  -5.287  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.973  -3.940  -2.573  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -16.667  -3.439  -4.120  1.00  0.00           H  
ATOM    576  HG  SER A  36     -18.066  -5.285  -3.997  1.00  0.00           H  
ATOM    577  N   GLU A  37     -13.135  -4.934  -3.218  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.790  -4.394  -3.046  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.953  -4.602  -4.309  1.00  0.00           C  
ATOM    580  O   GLU A  37     -10.023  -3.836  -4.559  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -11.124  -5.001  -1.801  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.553  -6.413  -1.971  1.00  0.00           C  
ATOM    583  CD  GLU A  37     -10.359  -7.086  -0.610  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -11.158  -7.989  -0.265  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -9.401  -6.702   0.105  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.435  -5.669  -2.594  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.880  -3.319  -2.884  1.00  0.00           H  
ATOM    588  HB2 GLU A  37     -10.292  -4.362  -1.511  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.861  -5.013  -0.996  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.216  -7.008  -2.591  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.592  -6.350  -2.483  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.252  -5.644  -5.091  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.540  -5.923  -6.324  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.958  -4.875  -7.344  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.086  -4.279  -7.959  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.786  -7.369  -6.795  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.621  -8.317  -6.431  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.111  -8.271  -4.984  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.081  -9.752  -6.665  1.00  0.00           C  
ATOM    600  H   LEU A  38     -12.035  -6.239  -4.838  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.473  -5.790  -6.164  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.714  -7.743  -6.368  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -10.914  -7.392  -7.886  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -8.783  -8.109  -7.098  1.00  0.00           H  
ATOM    605 HD11 LEU A  38      -9.904  -8.501  -4.277  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.722  -7.287  -4.739  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.302  -8.994  -4.862  1.00  0.00           H  
ATOM    608 HD21 LEU A  38      -9.265 -10.448  -6.472  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -10.400  -9.841  -7.697  1.00  0.00           H  
ATOM    610 HD23 LEU A  38     -10.918  -9.979  -6.002  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.260  -4.616  -7.509  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.766  -3.639  -8.470  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.196  -2.251  -8.195  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.893  -1.523  -9.148  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.306  -3.605  -8.444  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.949  -4.856  -9.072  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.396  -5.018  -8.594  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.941  -4.795 -10.605  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.923  -5.134  -6.953  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.431  -3.936  -9.461  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.629  -3.507  -7.407  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.655  -2.720  -8.979  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.390  -5.736  -8.758  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.990  -4.149  -8.872  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.414  -5.148  -7.512  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.840  -5.907  -9.044  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.365  -5.716 -11.005  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -13.923  -4.697 -10.975  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.532  -3.949 -10.955  1.00  0.00           H  
ATOM    630  N   GLU A  40     -12.062  -1.894  -6.917  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.535  -0.609  -6.491  1.00  0.00           C  
ATOM    632  C   GLU A  40     -10.040  -0.497  -6.769  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.630   0.458  -7.433  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.819  -0.369  -5.003  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.326  -0.212  -4.757  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.664   0.661  -3.548  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.619   0.309  -2.824  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -13.066   1.751  -3.369  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.344  -2.559  -6.204  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -12.029   0.176  -7.067  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.431  -1.190  -4.399  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.299   0.543  -4.712  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.801   0.205  -5.644  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.763  -1.195  -4.604  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.224  -1.438  -6.277  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.777  -1.390  -6.487  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.476  -1.444  -7.973  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.674  -0.648  -8.449  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -7.049  -2.485  -5.696  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.814  -1.960  -4.934  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -4.479  -1.881  -5.637  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -4.451  -1.998  -6.872  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -3.492  -1.673  -4.888  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.603  -2.213  -5.740  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.444  -0.421  -6.119  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.737  -2.792  -4.914  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.823  -3.364  -6.318  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -6.011  -0.946  -4.605  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.650  -2.612  -4.084  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.191  -2.289  -8.722  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.002  -2.406 -10.154  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.142  -1.037 -10.803  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.306  -0.668 -11.611  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.016  -3.383 -10.766  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.821  -4.835 -10.457  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.701  -5.393  -9.953  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.802  -5.910 -10.514  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -7.920  -6.726  -9.683  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.200  -7.105 -10.023  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.155  -5.983 -10.899  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42      -9.890  -8.327  -9.973  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -11.879  -7.182 -10.777  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.248  -8.355 -10.332  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.842  -2.921  -8.265  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -6.983  -2.759 -10.311  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.015  -3.096 -10.437  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -9.006  -3.268 -11.846  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.794  -4.850  -9.737  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.207  -7.309  -9.266  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.643  -5.090 -11.256  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.393  -9.218  -9.617  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -12.928  -7.204 -11.033  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -11.822  -9.265 -10.251  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.192  -0.276 -10.489  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.402   1.055 -11.054  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.358   2.032 -10.520  1.00  0.00           C  
ATOM    687  O   LYS A  43      -7.993   2.953 -11.250  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.851   1.468 -10.738  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.243   2.898 -11.154  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -11.498   3.781  -9.921  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -11.959   5.187 -10.317  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -10.858   5.988 -10.886  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.847  -0.638  -9.803  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.246   1.019 -12.139  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.516   0.774 -11.252  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -11.032   1.336  -9.669  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.471   3.338 -11.784  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -12.160   2.856 -11.743  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -12.285   3.324  -9.320  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -10.598   3.841  -9.306  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -12.773   5.107 -11.040  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -12.338   5.693  -9.425  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -11.202   6.869 -11.256  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -10.385   5.515 -11.651  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -10.177   6.192 -10.162  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.861   1.887  -9.295  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.856   2.787  -8.749  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.493   2.560  -9.408  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.860   3.531  -9.835  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.734   2.583  -7.239  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.878   3.230  -6.465  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.642   3.053  -4.974  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -6.601   3.454  -4.455  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -8.558   2.443  -4.257  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.179   1.113  -8.718  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.160   3.818  -8.931  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.696   1.518  -7.017  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.809   3.039  -6.888  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.896   4.297  -6.688  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.827   2.785  -6.761  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -9.448   2.189  -4.670  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -8.430   2.369  -3.262  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.058   1.308  -9.543  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.779   0.912 -10.113  1.00  0.00           C  
ATOM    725  C   HIS A  45      -3.945   0.434 -11.559  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.119  -0.304 -12.077  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.153  -0.156  -9.195  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.761   0.365  -7.830  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.541   0.234  -7.208  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.601   0.943  -6.923  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.656   0.755  -5.976  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.878   1.287  -5.783  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.606   0.520  -9.182  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.118   1.774 -10.115  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.849  -0.985  -9.090  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.260  -0.553  -9.660  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.778  -0.391  -7.451  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.661   1.013  -7.048  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.863   0.717  -5.242  1.00  0.00           H  
ATOM    740  N   LYS A  46      -4.998   0.873 -12.255  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.299   0.468 -13.626  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.170   0.731 -14.598  1.00  0.00           C  
ATOM    743  O   LYS A  46      -3.974  -0.053 -15.512  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.628   1.068 -14.130  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -6.768   2.596 -14.041  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -6.439   3.302 -15.350  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -6.698   4.804 -15.200  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -6.176   5.574 -16.344  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.637   1.478 -11.776  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.433  -0.613 -13.600  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -6.792   0.741 -15.157  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.445   0.645 -13.556  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -7.802   2.823 -13.797  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.139   2.993 -13.245  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -5.399   3.118 -15.580  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.063   2.899 -16.149  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -7.775   4.960 -15.131  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.239   5.165 -14.278  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -5.162   5.622 -16.337  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.513   6.533 -16.329  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -6.446   5.146 -17.224  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.452   1.834 -14.446  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.380   2.157 -15.359  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.235   1.161 -15.244  1.00  0.00           C  
ATOM    765  O   GLN A  47      -0.778   0.641 -16.263  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -1.899   3.586 -15.092  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -0.766   3.993 -16.051  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.233   3.911 -17.501  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -1.910   4.816 -17.978  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -0.998   2.807 -18.192  1.00  0.00           N  
ATOM    771  H   GLN A  47      -3.648   2.440 -13.670  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -2.781   2.094 -16.372  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -2.735   4.275 -15.214  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -1.564   3.645 -14.057  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -0.460   5.016 -15.833  1.00  0.00           H  
ATOM    776  HG3 GLN A  47       0.102   3.351 -15.906  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -0.583   2.001 -17.724  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -1.507   2.669 -19.068  1.00  0.00           H  
ATOM    779  N   GLU A  48      -0.747   0.956 -14.025  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.359   0.051 -13.779  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.101  -1.378 -14.066  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.647  -2.158 -14.651  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.995   0.293 -12.394  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.043   0.529 -11.207  1.00  0.00           C  
ATOM    785  CD  GLU A  48      -0.489   1.975 -11.096  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       0.057   2.758 -10.286  1.00  0.00           O  
ATOM    787  OE2 GLU A  48      -1.482   2.352 -11.764  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.187   1.411 -13.224  1.00  0.00           H  
ATOM    789  HA  GLU A  48       1.129   0.271 -14.521  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.625  -0.567 -12.165  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.653   1.159 -12.469  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.773  -0.183 -11.266  1.00  0.00           H  
ATOM    793  HG3 GLU A  48       0.591   0.304 -10.289  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.355  -1.715 -13.738  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -1.897  -3.034 -14.001  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.951  -3.300 -15.499  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.746  -4.439 -15.899  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.298  -3.171 -13.382  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.258  -3.576 -11.903  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.624  -3.315 -11.268  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -2.944  -5.074 -11.793  1.00  0.00           C  
ATOM    802  H   LEU A  49      -1.955  -1.054 -13.243  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.233  -3.776 -13.576  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.827  -2.229 -13.511  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.880  -3.928 -13.903  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.500  -2.997 -11.376  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.366  -3.976 -11.702  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -4.911  -2.274 -11.425  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.587  -3.495 -10.197  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -2.836  -5.341 -10.748  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.012  -5.318 -12.295  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.739  -5.668 -12.238  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.294  -2.321 -16.338  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.373  -2.518 -17.783  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.970  -2.714 -18.304  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.769  -3.663 -19.045  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -3.118  -1.376 -18.528  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.609  -1.439 -18.162  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.980  -1.478 -20.061  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.363  -0.146 -18.447  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.445  -1.402 -15.963  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.910  -3.448 -17.971  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.714  -0.410 -18.236  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -5.091  -2.239 -18.712  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.701  -1.662 -17.105  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -1.955  -1.247 -20.359  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -3.210  -2.488 -20.382  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.642  -0.781 -20.574  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -4.852   0.695 -17.973  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -5.428  -0.009 -19.523  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -6.369  -0.231 -18.045  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.019  -1.872 -17.908  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.362  -1.952 -18.372  1.00  0.00           C  
ATOM    834  C   ASP A  51       1.983  -3.321 -18.103  1.00  0.00           C  
ATOM    835  O   ASP A  51       2.639  -3.898 -18.964  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.177  -0.837 -17.711  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.470  -0.554 -18.473  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.377  -0.201 -19.673  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       4.556  -0.608 -17.850  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.252  -1.111 -17.282  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.364  -1.784 -19.449  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.581   0.074 -17.695  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.402  -1.108 -16.678  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.729  -3.874 -16.922  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.251  -5.164 -16.506  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.492  -6.332 -17.130  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.076  -7.385 -17.383  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.123  -5.215 -14.991  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.519  -6.552 -14.410  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.879  -6.874 -14.279  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.534  -7.507 -14.104  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.254  -8.125 -13.760  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.909  -8.769 -13.613  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.268  -9.072 -13.430  1.00  0.00           C  
ATOM    855  H   PHE A  52       1.171  -3.343 -16.262  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.306  -5.259 -16.783  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.756  -4.439 -14.557  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.088  -4.982 -14.736  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.628  -6.171 -14.623  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.500  -7.278 -14.309  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.302  -8.376 -13.659  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.164  -9.523 -13.403  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.557 -10.050 -13.071  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.187  -6.190 -17.354  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.586  -7.275 -17.942  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.430  -7.317 -19.449  1.00  0.00           C  
ATOM    867  O   LEU A  53      -0.449  -8.396 -20.031  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -2.049  -7.183 -17.524  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.263  -7.884 -16.169  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.484  -7.300 -15.467  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.452  -9.393 -16.358  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.260  -5.308 -17.131  1.00  0.00           H  
ATOM    873  HA  LEU A  53      -0.187  -8.206 -17.568  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.322  -6.132 -17.480  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.678  -7.655 -18.277  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.402  -7.720 -15.520  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -3.229  -6.297 -15.140  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.693  -7.882 -14.575  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -4.339  -7.295 -16.145  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -3.312  -9.585 -16.996  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.601  -9.882 -15.394  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.567  -9.823 -16.824  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.266  -6.167 -20.089  1.00  0.00           N  
ATOM    884  CA  THR A  54      -0.096  -6.095 -21.525  1.00  0.00           C  
ATOM    885  C   THR A  54       1.312  -6.527 -21.895  1.00  0.00           C  
ATOM    886  O   THR A  54       1.470  -7.230 -22.885  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.495  -4.694 -22.018  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.862  -4.662 -23.382  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.542  -3.594 -21.790  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.263  -5.303 -19.559  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.766  -6.829 -21.956  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.364  -4.409 -21.440  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -1.170  -5.539 -23.686  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.924  -3.666 -20.777  1.00  0.00           H  
ATOM    895 HG22 THR A  54       0.067  -2.618 -21.902  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.370  -3.695 -22.490  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.325  -6.200 -21.081  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.684  -6.600 -21.425  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.855  -8.111 -21.346  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.826  -8.629 -21.890  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.683  -5.876 -20.516  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.748  -6.405 -19.073  1.00  0.00           C  
ATOM    903  CD  GLN A  55       5.900  -7.359 -18.760  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       6.938  -6.957 -18.251  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.748  -8.653 -18.978  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.173  -5.622 -20.256  1.00  0.00           H  
ATOM    907  HA  GLN A  55       3.878  -6.293 -22.456  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.675  -5.910 -20.960  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.358  -4.836 -20.492  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.851  -5.560 -18.409  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.811  -6.886 -18.836  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.955  -8.993 -19.505  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.549  -9.263 -18.899  1.00  0.00           H  
ATOM    914  N   LEU A  56       2.990  -8.790 -20.580  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.029 -10.231 -20.415  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.203 -10.882 -21.522  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.581 -11.939 -22.013  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.640 -10.624 -18.974  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.218 -11.147 -18.662  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       0.915 -12.536 -19.243  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       1.075 -11.232 -17.134  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.218  -8.285 -20.170  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.070 -10.524 -20.552  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.350 -11.386 -18.654  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.816  -9.750 -18.346  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.475 -10.444 -19.024  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.578 -12.448 -20.275  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       0.101 -13.020 -18.703  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       1.816 -13.150 -19.245  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.080 -11.589 -16.869  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.210 -10.241 -16.697  1.00  0.00           H  
ATOM    932 HD23 LEU A  56       1.823 -11.908 -16.718  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.091 -10.247 -21.913  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.195 -10.714 -22.967  1.00  0.00           C  
ATOM    935  C   GLU A  57       0.991 -10.857 -24.276  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.753 -11.808 -25.026  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.986  -9.739 -23.088  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -2.180 -10.313 -23.861  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -3.108 -11.187 -23.010  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -2.914 -12.421 -22.971  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -4.071 -10.649 -22.406  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.845  -9.377 -21.463  1.00  0.00           H  
ATOM    943  HA  GLU A  57      -0.210 -11.687 -22.697  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.340  -9.461 -22.098  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.642  -8.830 -23.580  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -2.759  -9.477 -24.235  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -1.827 -10.880 -24.718  1.00  0.00           H  
ATOM    948  N   SER A  58       1.983  -9.982 -24.484  1.00  0.00           N  
ATOM    949  CA  SER A  58       2.862  -9.943 -25.642  1.00  0.00           C  
ATOM    950  C   SER A  58       3.789 -11.154 -25.776  1.00  0.00           C  
ATOM    951  O   SER A  58       4.306 -11.387 -26.869  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.773  -8.717 -25.531  1.00  0.00           C  
ATOM    953  OG  SER A  58       3.049  -7.510 -25.393  1.00  0.00           O  
ATOM    954  H   SER A  58       2.099  -9.226 -23.821  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.248  -9.867 -26.534  1.00  0.00           H  
ATOM    956  HB2 SER A  58       4.419  -8.850 -24.662  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.400  -8.658 -26.422  1.00  0.00           H  
ATOM    958  HG  SER A  58       3.683  -6.788 -25.400  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.073 -11.874 -24.691  1.00  0.00           N  
ATOM    960  CA  GLU A  59       4.957 -13.026 -24.742  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.193 -14.194 -25.350  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.278 -14.733 -24.723  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.489 -13.368 -23.343  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.878 -14.015 -23.416  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.958 -12.942 -23.549  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       8.043 -12.287 -24.615  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       8.650 -12.665 -22.543  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.617 -11.648 -23.815  1.00  0.00           H  
ATOM    969  HA  GLU A  59       5.796 -12.772 -25.392  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       5.551 -12.462 -22.740  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       4.803 -14.054 -22.851  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       7.046 -14.572 -22.495  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       6.928 -14.715 -24.253  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.549 -14.601 -26.563  1.00  0.00           N  
ATOM    975  CA  GLU A  60       3.881 -15.701 -27.248  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.745 -16.952 -27.167  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.335 -17.904 -26.500  1.00  0.00           O  
ATOM    978  CB  GLU A  60       3.431 -15.301 -28.659  1.00  0.00           C  
ATOM    979  CG  GLU A  60       2.364 -14.196 -28.555  1.00  0.00           C  
ATOM    980  CD  GLU A  60       1.448 -14.144 -29.772  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       0.380 -14.793 -29.756  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       1.740 -13.390 -30.731  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.310 -14.115 -27.018  1.00  0.00           H  
ATOM    984  HA  GLU A  60       2.962 -15.945 -26.712  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       4.278 -14.955 -29.255  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       2.992 -16.177 -29.137  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       1.736 -14.367 -27.678  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       2.859 -13.232 -28.429  1.00  0.00           H  
ATOM    989  N   GLU A  61       5.909 -16.987 -27.808  1.00  0.00           N  
ATOM    990  CA  GLU A  61       6.806 -18.138 -27.778  1.00  0.00           C  
ATOM    991  C   GLU A  61       7.576 -18.116 -26.458  1.00  0.00           C  
ATOM    992  O   GLU A  61       8.573 -17.402 -26.330  1.00  0.00           O  
ATOM    993  CB  GLU A  61       7.775 -18.143 -28.970  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.073 -18.346 -30.319  1.00  0.00           C  
ATOM    995  CD  GLU A  61       6.311 -17.116 -30.812  1.00  0.00           C  
ATOM    996  OE1 GLU A  61       6.830 -15.976 -30.673  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       5.226 -17.311 -31.398  1.00  0.00           O  
ATOM    998  H   GLU A  61       6.192 -16.172 -28.335  1.00  0.00           H  
ATOM    999  HA  GLU A  61       6.216 -19.057 -27.822  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       8.361 -17.223 -28.988  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       8.468 -18.972 -28.829  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.827 -18.599 -31.065  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       6.387 -19.191 -30.238  1.00  0.00           H  
ATOM   1004  N   SER A  62       7.067 -18.836 -25.460  1.00  0.00           N  
ATOM   1005  CA  SER A  62       7.676 -18.942 -24.141  1.00  0.00           C  
ATOM   1006  C   SER A  62       8.730 -20.045 -24.170  1.00  0.00           C  
ATOM   1007  O   SER A  62       9.584 -20.066 -23.264  1.00  0.00           O  
ATOM   1008  CB  SER A  62       6.580 -19.221 -23.104  1.00  0.00           C  
ATOM   1009  OG  SER A  62       6.813 -18.537 -21.884  1.00  0.00           O  
ATOM   1010  H   SER A  62       6.247 -19.388 -25.660  1.00  0.00           H  
ATOM   1011  HA  SER A  62       8.167 -17.996 -23.907  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       5.614 -18.904 -23.493  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       6.528 -20.294 -22.931  1.00  0.00           H  
ATOM   1014  HG  SER A  62       6.100 -18.771 -21.275  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       2.366  -0.687  -0.001  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.390  -0.621  -1.054  1.00  0.00           C  
ATOM      3  C   MET A   1       3.219  -1.792  -2.009  1.00  0.00           C  
ATOM      4  O   MET A   1       4.030  -2.717  -2.061  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.797  -0.497  -0.459  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.953   0.862   0.235  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.388   2.278  -0.753  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.671   3.625   0.419  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.349  -1.541   0.519  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.212   0.276  -1.646  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.977  -1.301   0.254  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.530  -0.572  -1.260  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.393   0.847   1.169  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.999   1.006   0.492  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.739   3.748   0.588  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.272   4.548   0.003  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.171   3.409   1.364  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.100  -1.789  -2.736  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.754  -2.819  -3.709  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.147  -2.351  -5.111  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.743  -1.285  -5.262  1.00  0.00           O  
ATOM     22  CB  LYS A   2       0.279  -3.201  -3.544  1.00  0.00           C  
ATOM     23  CG  LYS A   2      -0.720  -2.086  -3.898  1.00  0.00           C  
ATOM     24  CD  LYS A   2      -1.966  -2.151  -3.009  1.00  0.00           C  
ATOM     25  CE  LYS A   2      -2.653  -3.520  -3.114  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -3.737  -3.708  -2.132  1.00  0.00           N  
ATOM     27  H   LYS A   2       1.472  -0.992  -2.662  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.339  -3.713  -3.488  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       0.057  -4.067  -4.166  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       0.139  -3.505  -2.506  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -0.263  -1.106  -3.760  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -1.011  -2.189  -4.944  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -1.675  -1.956  -1.977  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -2.649  -1.364  -3.325  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -3.065  -3.625  -4.119  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -1.918  -4.309  -2.959  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -4.393  -2.932  -2.207  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -3.384  -3.717  -1.182  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -4.255  -4.560  -2.332  1.00  0.00           H  
ATOM     40  N   ASN A   3       1.864  -3.174  -6.114  1.00  0.00           N  
ATOM     41  CA  ASN A   3       2.141  -2.957  -7.529  1.00  0.00           C  
ATOM     42  C   ASN A   3       1.168  -3.812  -8.336  1.00  0.00           C  
ATOM     43  O   ASN A   3       0.472  -4.643  -7.748  1.00  0.00           O  
ATOM     44  CB  ASN A   3       3.584  -3.371  -7.868  1.00  0.00           C  
ATOM     45  CG  ASN A   3       3.737  -4.884  -7.885  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       3.695  -5.520  -8.927  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       3.814  -5.521  -6.734  1.00  0.00           N  
ATOM     48  H   ASN A   3       1.368  -4.036  -5.945  1.00  0.00           H  
ATOM     49  HA  ASN A   3       1.984  -1.910  -7.765  1.00  0.00           H  
ATOM     50  HB2 ASN A   3       3.824  -2.994  -8.860  1.00  0.00           H  
ATOM     51  HB3 ASN A   3       4.283  -2.919  -7.166  1.00  0.00           H  
ATOM     52 HD21 ASN A   3       3.955  -5.005  -5.865  1.00  0.00           H  
ATOM     53 HD22 ASN A   3       3.841  -6.522  -6.760  1.00  0.00           H  
ATOM     54  N   ALA A   4       1.165  -3.675  -9.664  1.00  0.00           N  
ATOM     55  CA  ALA A   4       0.305  -4.413 -10.584  1.00  0.00           C  
ATOM     56  C   ALA A   4       0.263  -5.918 -10.297  1.00  0.00           C  
ATOM     57  O   ALA A   4      -0.821  -6.491 -10.183  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.766  -4.179 -12.027  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.769  -2.962 -10.067  1.00  0.00           H  
ATOM     60  HA  ALA A   4      -0.707  -4.023 -10.491  1.00  0.00           H  
ATOM     61  HB1 ALA A   4       1.812  -4.468 -12.138  1.00  0.00           H  
ATOM     62  HB2 ALA A   4       0.178  -4.796 -12.703  1.00  0.00           H  
ATOM     63  HB3 ALA A   4       0.643  -3.136 -12.319  1.00  0.00           H  
ATOM     64  N   ALA A   5       1.420  -6.569 -10.175  1.00  0.00           N  
ATOM     65  CA  ALA A   5       1.487  -8.003  -9.927  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.834  -8.377  -8.608  1.00  0.00           C  
ATOM     67  O   ALA A   5       0.296  -9.471  -8.475  1.00  0.00           O  
ATOM     68  CB  ALA A   5       2.935  -8.479  -9.858  1.00  0.00           C  
ATOM     69  H   ALA A   5       2.286  -6.047 -10.257  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.981  -8.522 -10.743  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       3.493  -8.140 -10.730  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       3.389  -8.103  -8.940  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       2.933  -9.570  -9.813  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.924  -7.502  -7.606  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.346  -7.771  -6.302  1.00  0.00           C  
ATOM     76  C   LYS A   6      -1.166  -7.942  -6.439  1.00  0.00           C  
ATOM     77  O   LYS A   6      -1.686  -8.941  -5.947  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.736  -6.662  -5.309  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.606  -7.104  -4.120  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.171  -8.369  -3.363  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.305  -8.415  -2.958  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.645  -7.627  -1.755  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.372  -6.607  -7.780  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.755  -8.727  -5.976  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.302  -5.904  -5.848  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.162  -6.178  -4.935  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.615  -7.278  -4.494  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.652  -6.275  -3.413  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.362  -9.233  -3.997  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.804  -8.488  -2.486  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.916  -8.082  -3.798  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      -0.568  -9.453  -2.757  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.457  -6.642  -1.838  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.211  -7.999  -0.915  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.652  -7.723  -1.598  1.00  0.00           H  
ATOM     96  N   ILE A   7      -1.860  -7.031  -7.125  1.00  0.00           N  
ATOM     97  CA  ILE A   7      -3.312  -7.158  -7.275  1.00  0.00           C  
ATOM     98  C   ILE A   7      -3.633  -8.359  -8.169  1.00  0.00           C  
ATOM     99  O   ILE A   7      -4.632  -9.037  -7.932  1.00  0.00           O  
ATOM    100  CB  ILE A   7      -4.020  -5.867  -7.751  1.00  0.00           C  
ATOM    101  CG1 ILE A   7      -3.381  -4.558  -7.235  1.00  0.00           C  
ATOM    102  CG2 ILE A   7      -5.475  -5.915  -7.264  1.00  0.00           C  
ATOM    103  CD1 ILE A   7      -2.452  -3.965  -8.285  1.00  0.00           C  
ATOM    104  H   ILE A   7      -1.366  -6.236  -7.505  1.00  0.00           H  
ATOM    105  HA  ILE A   7      -3.699  -7.392  -6.282  1.00  0.00           H  
ATOM    106  HB  ILE A   7      -4.042  -5.853  -8.842  1.00  0.00           H  
ATOM    107 HG12 ILE A   7      -4.143  -3.811  -7.006  1.00  0.00           H  
ATOM    108 HG13 ILE A   7      -2.810  -4.755  -6.332  1.00  0.00           H  
ATOM    109 HG21 ILE A   7      -5.976  -6.811  -7.631  1.00  0.00           H  
ATOM    110 HG22 ILE A   7      -5.508  -5.922  -6.176  1.00  0.00           H  
ATOM    111 HG23 ILE A   7      -6.008  -5.035  -7.614  1.00  0.00           H  
ATOM    112 HD11 ILE A   7      -1.776  -4.738  -8.632  1.00  0.00           H  
ATOM    113 HD12 ILE A   7      -3.036  -3.614  -9.132  1.00  0.00           H  
ATOM    114 HD13 ILE A   7      -1.880  -3.145  -7.852  1.00  0.00           H  
ATOM    115  N   VAL A   8      -2.802  -8.640  -9.181  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -3.010  -9.789 -10.063  1.00  0.00           C  
ATOM    117  C   VAL A   8      -2.993 -11.041  -9.192  1.00  0.00           C  
ATOM    118  O   VAL A   8      -3.961 -11.789  -9.189  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -1.955  -9.850 -11.190  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -2.033 -11.172 -11.962  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -2.119  -8.713 -12.207  1.00  0.00           C  
ATOM    122  H   VAL A   8      -1.998  -8.038  -9.327  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -4.002  -9.731 -10.504  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -0.965  -9.773 -10.745  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -3.065 -11.372 -12.252  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -1.412 -11.120 -12.856  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -1.677 -11.995 -11.341  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -2.256  -7.766 -11.698  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -1.230  -8.652 -12.834  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -2.980  -8.897 -12.844  1.00  0.00           H  
ATOM    131  N   ASN A   9      -1.936 -11.248  -8.407  1.00  0.00           N  
ATOM    132  CA  ASN A   9      -1.803 -12.410  -7.539  1.00  0.00           C  
ATOM    133  C   ASN A   9      -2.990 -12.553  -6.593  1.00  0.00           C  
ATOM    134  O   ASN A   9      -3.415 -13.677  -6.323  1.00  0.00           O  
ATOM    135  CB  ASN A   9      -0.452 -12.388  -6.812  1.00  0.00           C  
ATOM    136  CG  ASN A   9      -0.528 -12.371  -5.294  1.00  0.00           C  
ATOM    137  OD1 ASN A   9      -0.272 -13.362  -4.620  1.00  0.00           O  
ATOM    138  ND2 ASN A   9      -0.799 -11.237  -4.686  1.00  0.00           N  
ATOM    139  H   ASN A   9      -1.171 -10.587  -8.458  1.00  0.00           H  
ATOM    140  HA  ASN A   9      -1.809 -13.284  -8.189  1.00  0.00           H  
ATOM    141  HB2 ASN A   9       0.067 -13.297  -7.092  1.00  0.00           H  
ATOM    142  HB3 ASN A   9       0.134 -11.541  -7.159  1.00  0.00           H  
ATOM    143 HD21 ASN A   9      -1.025 -10.409  -5.237  1.00  0.00           H  
ATOM    144 HD22 ASN A   9      -0.980 -11.256  -3.684  1.00  0.00           H  
ATOM    145  N   GLU A  10      -3.512 -11.444  -6.067  1.00  0.00           N  
ATOM    146  CA  GLU A  10      -4.662 -11.500  -5.171  1.00  0.00           C  
ATOM    147  C   GLU A  10      -5.873 -11.997  -5.960  1.00  0.00           C  
ATOM    148  O   GLU A  10      -6.631 -12.820  -5.448  1.00  0.00           O  
ATOM    149  CB  GLU A  10      -4.959 -10.135  -4.526  1.00  0.00           C  
ATOM    150  CG  GLU A  10      -4.162  -9.948  -3.229  1.00  0.00           C  
ATOM    151  CD  GLU A  10      -4.310  -8.544  -2.636  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      -3.260  -7.949  -2.299  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -5.424  -7.976  -2.594  1.00  0.00           O  
ATOM    154  H   GLU A  10      -3.115 -10.553  -6.339  1.00  0.00           H  
ATOM    155  HA  GLU A  10      -4.453 -12.234  -4.391  1.00  0.00           H  
ATOM    156  HB2 GLU A  10      -4.726  -9.331  -5.225  1.00  0.00           H  
ATOM    157  HB3 GLU A  10      -6.020 -10.080  -4.278  1.00  0.00           H  
ATOM    158  HG2 GLU A  10      -4.481 -10.689  -2.495  1.00  0.00           H  
ATOM    159  HG3 GLU A  10      -3.109 -10.122  -3.447  1.00  0.00           H  
ATOM    160  N   ALA A  11      -6.053 -11.514  -7.194  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -7.159 -11.922  -8.036  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.059 -13.425  -8.284  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.028 -14.142  -8.052  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -7.166 -11.109  -9.337  1.00  0.00           C  
ATOM    165  H   ALA A  11      -5.389 -10.844  -7.576  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -8.088 -11.729  -7.503  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -6.300 -11.353  -9.951  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -8.056 -11.345  -9.913  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -7.164 -10.046  -9.107  1.00  0.00           H  
ATOM    170  N   LEU A  12      -5.878 -13.916  -8.672  1.00  0.00           N  
ATOM    171  CA  LEU A  12      -5.648 -15.330  -8.956  1.00  0.00           C  
ATOM    172  C   LEU A  12      -5.953 -16.206  -7.744  1.00  0.00           C  
ATOM    173  O   LEU A  12      -6.483 -17.304  -7.915  1.00  0.00           O  
ATOM    174  CB  LEU A  12      -4.202 -15.589  -9.396  1.00  0.00           C  
ATOM    175  CG  LEU A  12      -3.717 -14.821 -10.636  1.00  0.00           C  
ATOM    176  CD1 LEU A  12      -2.247 -15.132 -10.910  1.00  0.00           C  
ATOM    177  CD2 LEU A  12      -4.528 -15.142 -11.891  1.00  0.00           C  
ATOM    178  H   LEU A  12      -5.134 -13.247  -8.836  1.00  0.00           H  
ATOM    179  HA  LEU A  12      -6.330 -15.615  -9.761  1.00  0.00           H  
ATOM    180  HB2 LEU A  12      -3.565 -15.330  -8.555  1.00  0.00           H  
ATOM    181  HB3 LEU A  12      -4.094 -16.658  -9.583  1.00  0.00           H  
ATOM    182  HG  LEU A  12      -3.782 -13.758 -10.435  1.00  0.00           H  
ATOM    183 HD11 LEU A  12      -1.652 -14.932 -10.019  1.00  0.00           H  
ATOM    184 HD12 LEU A  12      -1.888 -14.496 -11.717  1.00  0.00           H  
ATOM    185 HD13 LEU A  12      -2.134 -16.180 -11.189  1.00  0.00           H  
ATOM    186 HD21 LEU A  12      -5.573 -14.916 -11.720  1.00  0.00           H  
ATOM    187 HD22 LEU A  12      -4.436 -16.197 -12.138  1.00  0.00           H  
ATOM    188 HD23 LEU A  12      -4.178 -14.536 -12.724  1.00  0.00           H  
ATOM    189  N   ASN A  13      -5.625 -15.752  -6.526  1.00  0.00           N  
ATOM    190  CA  ASN A  13      -5.909 -16.529  -5.315  1.00  0.00           C  
ATOM    191  C   ASN A  13      -7.425 -16.700  -5.212  1.00  0.00           C  
ATOM    192  O   ASN A  13      -7.902 -17.804  -4.945  1.00  0.00           O  
ATOM    193  CB  ASN A  13      -5.300 -15.904  -4.052  1.00  0.00           C  
ATOM    194  CG  ASN A  13      -3.836 -16.302  -3.887  1.00  0.00           C  
ATOM    195  OD1 ASN A  13      -3.508 -17.404  -3.444  1.00  0.00           O  
ATOM    196  ND2 ASN A  13      -2.907 -15.447  -4.267  1.00  0.00           N  
ATOM    197  H   ASN A  13      -5.195 -14.838  -6.455  1.00  0.00           H  
ATOM    198  HA  ASN A  13      -5.483 -17.526  -5.428  1.00  0.00           H  
ATOM    199  HB2 ASN A  13      -5.419 -14.820  -4.065  1.00  0.00           H  
ATOM    200  HB3 ASN A  13      -5.849 -16.275  -3.185  1.00  0.00           H  
ATOM    201 HD21 ASN A  13      -3.195 -14.585  -4.720  1.00  0.00           H  
ATOM    202 HD22 ASN A  13      -1.934 -15.708  -4.317  1.00  0.00           H  
ATOM    203  N   GLN A  14      -8.191 -15.637  -5.484  1.00  0.00           N  
ATOM    204  CA  GLN A  14      -9.653 -15.667  -5.467  1.00  0.00           C  
ATOM    205  C   GLN A  14     -10.202 -16.322  -6.758  1.00  0.00           C  
ATOM    206  O   GLN A  14     -11.414 -16.331  -6.982  1.00  0.00           O  
ATOM    207  CB  GLN A  14     -10.235 -14.266  -5.207  1.00  0.00           C  
ATOM    208  CG  GLN A  14     -10.319 -13.943  -3.707  1.00  0.00           C  
ATOM    209  CD  GLN A  14      -8.961 -13.665  -3.080  1.00  0.00           C  
ATOM    210  OE1 GLN A  14      -8.318 -14.538  -2.506  1.00  0.00           O  
ATOM    211  NE2 GLN A  14      -8.506 -12.433  -3.170  1.00  0.00           N  
ATOM    212  H   GLN A  14      -7.744 -14.753  -5.704  1.00  0.00           H  
ATOM    213  HA  GLN A  14      -9.964 -16.292  -4.634  1.00  0.00           H  
ATOM    214  HB2 GLN A  14      -9.646 -13.506  -5.721  1.00  0.00           H  
ATOM    215  HB3 GLN A  14     -11.255 -14.228  -5.586  1.00  0.00           H  
ATOM    216  HG2 GLN A  14     -10.952 -13.064  -3.580  1.00  0.00           H  
ATOM    217  HG3 GLN A  14     -10.796 -14.769  -3.178  1.00  0.00           H  
ATOM    218 HE21 GLN A  14      -9.040 -11.778  -3.711  1.00  0.00           H  
ATOM    219 HE22 GLN A  14      -7.586 -12.223  -2.824  1.00  0.00           H  
ATOM    220  N   GLY A  15      -9.332 -16.869  -7.615  1.00  0.00           N  
ATOM    221  CA  GLY A  15      -9.675 -17.541  -8.854  1.00  0.00           C  
ATOM    222  C   GLY A  15     -10.109 -16.605  -9.958  1.00  0.00           C  
ATOM    223  O   GLY A  15     -10.965 -16.986 -10.761  1.00  0.00           O  
ATOM    224  H   GLY A  15      -8.346 -16.836  -7.390  1.00  0.00           H  
ATOM    225  HA2 GLY A  15      -8.805 -18.074  -9.217  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -10.489 -18.231  -8.642  1.00  0.00           H  
ATOM    227  N   ILE A  16      -9.510 -15.423 -10.051  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -9.856 -14.414 -11.039  1.00  0.00           C  
ATOM    229  C   ILE A  16      -8.625 -14.049 -11.858  1.00  0.00           C  
ATOM    230  O   ILE A  16      -7.575 -13.750 -11.302  1.00  0.00           O  
ATOM    231  CB  ILE A  16     -10.417 -13.204 -10.277  1.00  0.00           C  
ATOM    232  CG1 ILE A  16     -11.737 -13.541  -9.534  1.00  0.00           C  
ATOM    233  CG2 ILE A  16     -10.616 -11.984 -11.181  1.00  0.00           C  
ATOM    234  CD1 ILE A  16     -11.818 -12.886  -8.162  1.00  0.00           C  
ATOM    235  H   ILE A  16      -8.804 -15.161  -9.362  1.00  0.00           H  
ATOM    236  HA  ILE A  16     -10.628 -14.807 -11.693  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -9.655 -12.928  -9.552  1.00  0.00           H  
ATOM    238 HG12 ILE A  16     -12.594 -13.208 -10.115  1.00  0.00           H  
ATOM    239 HG13 ILE A  16     -11.844 -14.613  -9.382  1.00  0.00           H  
ATOM    240 HG21 ILE A  16     -11.287 -12.229 -12.001  1.00  0.00           H  
ATOM    241 HG22 ILE A  16     -11.057 -11.198 -10.577  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -9.654 -11.634 -11.569  1.00  0.00           H  
ATOM    243 HD11 ILE A  16     -10.875 -13.020  -7.636  1.00  0.00           H  
ATOM    244 HD12 ILE A  16     -12.043 -11.830  -8.282  1.00  0.00           H  
ATOM    245 HD13 ILE A  16     -12.613 -13.354  -7.583  1.00  0.00           H  
ATOM    246  N   THR A  17      -8.753 -14.074 -13.178  1.00  0.00           N  
ATOM    247  CA  THR A  17      -7.700 -13.755 -14.120  1.00  0.00           C  
ATOM    248  C   THR A  17      -7.820 -12.281 -14.474  1.00  0.00           C  
ATOM    249  O   THR A  17      -8.896 -11.829 -14.872  1.00  0.00           O  
ATOM    250  CB  THR A  17      -7.896 -14.607 -15.393  1.00  0.00           C  
ATOM    251  OG1 THR A  17      -7.687 -15.983 -15.135  1.00  0.00           O  
ATOM    252  CG2 THR A  17      -6.989 -14.183 -16.548  1.00  0.00           C  
ATOM    253  H   THR A  17      -9.642 -14.312 -13.599  1.00  0.00           H  
ATOM    254  HA  THR A  17      -6.718 -13.955 -13.684  1.00  0.00           H  
ATOM    255  HB  THR A  17      -8.926 -14.493 -15.741  1.00  0.00           H  
ATOM    256  HG1 THR A  17      -6.728 -16.117 -14.978  1.00  0.00           H  
ATOM    257 HG21 THR A  17      -7.116 -14.863 -17.391  1.00  0.00           H  
ATOM    258 HG22 THR A  17      -5.948 -14.179 -16.225  1.00  0.00           H  
ATOM    259 HG23 THR A  17      -7.257 -13.180 -16.878  1.00  0.00           H  
ATOM    260  N   LEU A  18      -6.769 -11.503 -14.258  1.00  0.00           N  
ATOM    261  CA  LEU A  18      -6.752 -10.100 -14.636  1.00  0.00           C  
ATOM    262  C   LEU A  18      -6.082 -10.104 -15.999  1.00  0.00           C  
ATOM    263  O   LEU A  18      -5.017 -10.698 -16.153  1.00  0.00           O  
ATOM    264  CB  LEU A  18      -5.950  -9.238 -13.662  1.00  0.00           C  
ATOM    265  CG  LEU A  18      -6.754  -8.779 -12.446  1.00  0.00           C  
ATOM    266  CD1 LEU A  18      -5.865  -8.005 -11.467  1.00  0.00           C  
ATOM    267  CD2 LEU A  18      -7.889  -7.860 -12.908  1.00  0.00           C  
ATOM    268  H   LEU A  18      -5.903 -11.916 -13.929  1.00  0.00           H  
ATOM    269  HA  LEU A  18      -7.761  -9.713 -14.748  1.00  0.00           H  
ATOM    270  HB2 LEU A  18      -5.058  -9.781 -13.346  1.00  0.00           H  
ATOM    271  HB3 LEU A  18      -5.655  -8.340 -14.197  1.00  0.00           H  
ATOM    272  HG  LEU A  18      -7.161  -9.659 -11.944  1.00  0.00           H  
ATOM    273 HD11 LEU A  18      -6.088  -8.344 -10.457  1.00  0.00           H  
ATOM    274 HD12 LEU A  18      -6.031  -6.931 -11.543  1.00  0.00           H  
ATOM    275 HD13 LEU A  18      -4.817  -8.187 -11.672  1.00  0.00           H  
ATOM    276 HD21 LEU A  18      -8.692  -8.461 -13.318  1.00  0.00           H  
ATOM    277 HD22 LEU A  18      -7.532  -7.151 -13.652  1.00  0.00           H  
ATOM    278 HD23 LEU A  18      -8.277  -7.283 -12.086  1.00  0.00           H  
ATOM    279  N   PHE A  19      -6.708  -9.492 -16.993  1.00  0.00           N  
ATOM    280  CA  PHE A  19      -6.172  -9.421 -18.346  1.00  0.00           C  
ATOM    281  C   PHE A  19      -6.596  -8.081 -18.939  1.00  0.00           C  
ATOM    282  O   PHE A  19      -7.575  -7.503 -18.474  1.00  0.00           O  
ATOM    283  CB  PHE A  19      -6.717 -10.605 -19.167  1.00  0.00           C  
ATOM    284  CG  PHE A  19      -8.097 -10.378 -19.753  1.00  0.00           C  
ATOM    285  CD1 PHE A  19      -8.204  -9.820 -21.038  1.00  0.00           C  
ATOM    286  CD2 PHE A  19      -9.264 -10.643 -19.010  1.00  0.00           C  
ATOM    287  CE1 PHE A  19      -9.456  -9.507 -21.580  1.00  0.00           C  
ATOM    288  CE2 PHE A  19     -10.517 -10.286 -19.537  1.00  0.00           C  
ATOM    289  CZ  PHE A  19     -10.613  -9.724 -20.822  1.00  0.00           C  
ATOM    290  H   PHE A  19      -7.584  -9.008 -16.830  1.00  0.00           H  
ATOM    291  HA  PHE A  19      -5.083  -9.480 -18.318  1.00  0.00           H  
ATOM    292  HB2 PHE A  19      -6.028 -10.782 -19.992  1.00  0.00           H  
ATOM    293  HB3 PHE A  19      -6.726 -11.508 -18.553  1.00  0.00           H  
ATOM    294  HD1 PHE A  19      -7.313  -9.606 -21.607  1.00  0.00           H  
ATOM    295  HD2 PHE A  19      -9.201 -11.110 -18.038  1.00  0.00           H  
ATOM    296  HE1 PHE A  19      -9.513  -9.086 -22.572  1.00  0.00           H  
ATOM    297  HE2 PHE A  19     -11.407 -10.429 -18.948  1.00  0.00           H  
ATOM    298  HZ  PHE A  19     -11.570  -9.457 -21.236  1.00  0.00           H  
ATOM    299  N   VAL A  20      -5.926  -7.564 -19.960  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -6.276  -6.305 -20.591  1.00  0.00           C  
ATOM    301  C   VAL A  20      -6.999  -6.593 -21.911  1.00  0.00           C  
ATOM    302  O   VAL A  20      -6.667  -7.510 -22.658  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -5.063  -5.350 -20.662  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -3.786  -5.835 -19.984  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -4.780  -4.772 -22.041  1.00  0.00           C  
ATOM    306  H   VAL A  20      -5.110  -8.035 -20.337  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -6.996  -5.809 -19.946  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -5.331  -4.509 -20.052  1.00  0.00           H  
ATOM    309 HG11 VAL A  20      -4.034  -6.053 -18.944  1.00  0.00           H  
ATOM    310 HG12 VAL A  20      -3.391  -6.716 -20.489  1.00  0.00           H  
ATOM    311 HG13 VAL A  20      -3.034  -5.049 -20.008  1.00  0.00           H  
ATOM    312 HG21 VAL A  20      -4.528  -5.573 -22.738  1.00  0.00           H  
ATOM    313 HG22 VAL A  20      -5.652  -4.222 -22.387  1.00  0.00           H  
ATOM    314 HG23 VAL A  20      -3.944  -4.085 -21.973  1.00  0.00           H  
ATOM    315  N   SER A  21      -7.998  -5.773 -22.211  1.00  0.00           N  
ATOM    316  CA  SER A  21      -8.837  -5.836 -23.388  1.00  0.00           C  
ATOM    317  C   SER A  21      -8.895  -4.421 -23.960  1.00  0.00           C  
ATOM    318  O   SER A  21      -9.408  -3.517 -23.301  1.00  0.00           O  
ATOM    319  CB  SER A  21     -10.216  -6.321 -22.933  1.00  0.00           C  
ATOM    320  OG  SER A  21     -10.853  -7.166 -23.869  1.00  0.00           O  
ATOM    321  H   SER A  21      -8.211  -5.048 -21.540  1.00  0.00           H  
ATOM    322  HA  SER A  21      -8.412  -6.530 -24.115  1.00  0.00           H  
ATOM    323  HB2 SER A  21     -10.124  -6.874 -21.998  1.00  0.00           H  
ATOM    324  HB3 SER A  21     -10.826  -5.440 -22.749  1.00  0.00           H  
ATOM    325  HG  SER A  21     -11.655  -7.523 -23.431  1.00  0.00           H  
ATOM    326  N   ASP A  22      -8.364  -4.204 -25.161  1.00  0.00           N  
ATOM    327  CA  ASP A  22      -8.335  -2.915 -25.859  1.00  0.00           C  
ATOM    328  C   ASP A  22      -7.629  -1.833 -25.049  1.00  0.00           C  
ATOM    329  O   ASP A  22      -8.114  -0.703 -24.940  1.00  0.00           O  
ATOM    330  CB  ASP A  22      -9.739  -2.436 -26.278  1.00  0.00           C  
ATOM    331  CG  ASP A  22     -10.566  -3.448 -27.050  1.00  0.00           C  
ATOM    332  OD1 ASP A  22     -10.171  -3.778 -28.189  1.00  0.00           O  
ATOM    333  OD2 ASP A  22     -11.655  -3.817 -26.543  1.00  0.00           O  
ATOM    334  H   ASP A  22      -7.962  -4.989 -25.659  1.00  0.00           H  
ATOM    335  HA  ASP A  22      -7.732  -3.048 -26.758  1.00  0.00           H  
ATOM    336  HB2 ASP A  22     -10.298  -2.127 -25.394  1.00  0.00           H  
ATOM    337  HB3 ASP A  22      -9.623  -1.556 -26.911  1.00  0.00           H  
ATOM    338  N   ASN A  23      -6.467  -2.157 -24.482  1.00  0.00           N  
ATOM    339  CA  ASN A  23      -5.655  -1.235 -23.679  1.00  0.00           C  
ATOM    340  C   ASN A  23      -6.396  -0.816 -22.412  1.00  0.00           C  
ATOM    341  O   ASN A  23      -6.261   0.309 -21.922  1.00  0.00           O  
ATOM    342  CB  ASN A  23      -5.194  -0.036 -24.532  1.00  0.00           C  
ATOM    343  CG  ASN A  23      -3.771   0.347 -24.183  1.00  0.00           C  
ATOM    344  OD1 ASN A  23      -3.505   1.142 -23.284  1.00  0.00           O  
ATOM    345  ND2 ASN A  23      -2.829  -0.217 -24.909  1.00  0.00           N  
ATOM    346  H   ASN A  23      -6.118  -3.105 -24.605  1.00  0.00           H  
ATOM    347  HA  ASN A  23      -4.766  -1.776 -23.352  1.00  0.00           H  
ATOM    348  HB2 ASN A  23      -5.234  -0.294 -25.590  1.00  0.00           H  
ATOM    349  HB3 ASN A  23      -5.850   0.822 -24.376  1.00  0.00           H  
ATOM    350 HD21 ASN A  23      -3.087  -0.921 -25.592  1.00  0.00           H  
ATOM    351 HD22 ASN A  23      -1.870  -0.215 -24.573  1.00  0.00           H  
ATOM    352  N   LYS A  24      -7.215  -1.725 -21.874  1.00  0.00           N  
ATOM    353  CA  LYS A  24      -8.003  -1.483 -20.685  1.00  0.00           C  
ATOM    354  C   LYS A  24      -7.985  -2.694 -19.774  1.00  0.00           C  
ATOM    355  O   LYS A  24      -8.323  -3.791 -20.209  1.00  0.00           O  
ATOM    356  CB  LYS A  24      -9.437  -1.140 -21.123  1.00  0.00           C  
ATOM    357  CG  LYS A  24     -10.245  -0.430 -20.031  1.00  0.00           C  
ATOM    358  CD  LYS A  24      -9.611   0.883 -19.546  1.00  0.00           C  
ATOM    359  CE  LYS A  24      -9.228   1.824 -20.698  1.00  0.00           C  
ATOM    360  NZ  LYS A  24     -10.396   2.278 -21.488  1.00  0.00           N  
ATOM    361  H   LYS A  24      -7.297  -2.630 -22.316  1.00  0.00           H  
ATOM    362  HA  LYS A  24      -7.557  -0.642 -20.161  1.00  0.00           H  
ATOM    363  HB2 LYS A  24      -9.407  -0.507 -22.011  1.00  0.00           H  
ATOM    364  HB3 LYS A  24      -9.960  -2.054 -21.406  1.00  0.00           H  
ATOM    365  HG2 LYS A  24     -11.228  -0.203 -20.432  1.00  0.00           H  
ATOM    366  HG3 LYS A  24     -10.379  -1.106 -19.186  1.00  0.00           H  
ATOM    367  HD2 LYS A  24     -10.307   1.381 -18.874  1.00  0.00           H  
ATOM    368  HD3 LYS A  24      -8.720   0.663 -18.956  1.00  0.00           H  
ATOM    369  HE2 LYS A  24      -8.719   2.692 -20.279  1.00  0.00           H  
ATOM    370  HE3 LYS A  24      -8.516   1.323 -21.359  1.00  0.00           H  
ATOM    371  HZ1 LYS A  24     -10.865   1.512 -21.960  1.00  0.00           H  
ATOM    372  HZ2 LYS A  24     -10.080   2.913 -22.213  1.00  0.00           H  
ATOM    373  HZ3 LYS A  24     -11.058   2.757 -20.886  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.586  -2.495 -18.522  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.529  -3.518 -17.489  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.927  -4.101 -17.319  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.880  -3.363 -17.055  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.024  -2.883 -16.179  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.858  -3.798 -14.956  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.123  -3.959 -14.119  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.257  -5.156 -15.315  1.00  0.00           C  
ATOM    382  H   LEU A  25      -7.317  -1.568 -18.250  1.00  0.00           H  
ATOM    383  HA  LEU A  25      -6.839  -4.302 -17.807  1.00  0.00           H  
ATOM    384  HB2 LEU A  25      -6.046  -2.465 -16.376  1.00  0.00           H  
ATOM    385  HB3 LEU A  25      -7.668  -2.052 -15.898  1.00  0.00           H  
ATOM    386  HG  LEU A  25      -6.149  -3.292 -14.308  1.00  0.00           H  
ATOM    387 HD11 LEU A  25      -7.903  -4.614 -13.276  1.00  0.00           H  
ATOM    388 HD12 LEU A  25      -8.942  -4.388 -14.690  1.00  0.00           H  
ATOM    389 HD13 LEU A  25      -8.413  -2.983 -13.722  1.00  0.00           H  
ATOM    390 HD21 LEU A  25      -5.892  -5.642 -14.410  1.00  0.00           H  
ATOM    391 HD22 LEU A  25      -5.421  -5.008 -15.993  1.00  0.00           H  
ATOM    392 HD23 LEU A  25      -6.993  -5.803 -15.784  1.00  0.00           H  
ATOM    393  N   LYS A  26      -9.048  -5.408 -17.506  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -10.264  -6.206 -17.390  1.00  0.00           C  
ATOM    395  C   LYS A  26      -9.994  -7.345 -16.413  1.00  0.00           C  
ATOM    396  O   LYS A  26      -8.884  -7.516 -15.913  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -10.669  -6.764 -18.772  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -11.916  -6.089 -19.339  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -11.615  -4.634 -19.728  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -12.610  -4.020 -20.710  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -13.973  -3.882 -20.164  1.00  0.00           N  
ATOM    402  H   LYS A  26      -8.212  -5.952 -17.723  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -11.062  -5.591 -16.975  1.00  0.00           H  
ATOM    404  HB2 LYS A  26      -9.845  -6.686 -19.484  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -10.900  -7.822 -18.682  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -12.230  -6.637 -20.228  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -12.697  -6.153 -18.578  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -11.561  -4.013 -18.836  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -10.647  -4.619 -20.226  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -12.246  -3.028 -20.988  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -12.638  -4.631 -21.612  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -14.538  -3.366 -20.825  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -13.961  -3.366 -19.288  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -14.430  -4.781 -20.029  1.00  0.00           H  
ATOM    415  N   TYR A  27     -11.031  -8.113 -16.099  1.00  0.00           N  
ATOM    416  CA  TYR A  27     -10.953  -9.248 -15.199  1.00  0.00           C  
ATOM    417  C   TYR A  27     -11.821 -10.351 -15.809  1.00  0.00           C  
ATOM    418  O   TYR A  27     -12.718 -10.061 -16.611  1.00  0.00           O  
ATOM    419  CB  TYR A  27     -11.337  -8.794 -13.776  1.00  0.00           C  
ATOM    420  CG  TYR A  27     -12.819  -8.564 -13.612  1.00  0.00           C  
ATOM    421  CD1 TYR A  27     -13.343  -7.271 -13.780  1.00  0.00           C  
ATOM    422  CD2 TYR A  27     -13.666  -9.645 -13.324  1.00  0.00           C  
ATOM    423  CE1 TYR A  27     -14.723  -7.051 -13.658  1.00  0.00           C  
ATOM    424  CE2 TYR A  27     -15.056  -9.436 -13.225  1.00  0.00           C  
ATOM    425  CZ  TYR A  27     -15.589  -8.132 -13.384  1.00  0.00           C  
ATOM    426  OH  TYR A  27     -16.926  -7.893 -13.258  1.00  0.00           O  
ATOM    427  H   TYR A  27     -11.945  -7.985 -16.508  1.00  0.00           H  
ATOM    428  HA  TYR A  27      -9.936  -9.607 -15.188  1.00  0.00           H  
ATOM    429  HB2 TYR A  27     -10.970  -9.483 -13.006  1.00  0.00           H  
ATOM    430  HB3 TYR A  27     -10.829  -7.852 -13.567  1.00  0.00           H  
ATOM    431  HD1 TYR A  27     -12.676  -6.443 -13.966  1.00  0.00           H  
ATOM    432  HD2 TYR A  27     -13.223 -10.627 -13.185  1.00  0.00           H  
ATOM    433  HE1 TYR A  27     -15.112  -6.053 -13.765  1.00  0.00           H  
ATOM    434  HE2 TYR A  27     -15.711 -10.273 -13.022  1.00  0.00           H  
ATOM    435  HH  TYR A  27     -17.414  -8.707 -13.092  1.00  0.00           H  
ATOM    436  N   LYS A  28     -11.565 -11.601 -15.426  1.00  0.00           N  
ATOM    437  CA  LYS A  28     -12.259 -12.793 -15.900  1.00  0.00           C  
ATOM    438  C   LYS A  28     -12.376 -13.829 -14.797  1.00  0.00           C  
ATOM    439  O   LYS A  28     -11.378 -14.198 -14.172  1.00  0.00           O  
ATOM    440  CB  LYS A  28     -11.462 -13.382 -17.076  1.00  0.00           C  
ATOM    441  CG  LYS A  28     -12.139 -13.062 -18.413  1.00  0.00           C  
ATOM    442  CD  LYS A  28     -13.086 -14.167 -18.878  1.00  0.00           C  
ATOM    443  CE  LYS A  28     -12.260 -15.377 -19.321  1.00  0.00           C  
ATOM    444  NZ  LYS A  28     -13.122 -16.429 -19.889  1.00  0.00           N  
ATOM    445  H   LYS A  28     -10.794 -11.746 -14.780  1.00  0.00           H  
ATOM    446  HA  LYS A  28     -13.265 -12.515 -16.225  1.00  0.00           H  
ATOM    447  HB2 LYS A  28     -10.449 -12.974 -17.086  1.00  0.00           H  
ATOM    448  HB3 LYS A  28     -11.355 -14.461 -16.955  1.00  0.00           H  
ATOM    449  HG2 LYS A  28     -12.701 -12.133 -18.333  1.00  0.00           H  
ATOM    450  HG3 LYS A  28     -11.370 -12.920 -19.165  1.00  0.00           H  
ATOM    451  HD2 LYS A  28     -13.768 -14.437 -18.070  1.00  0.00           H  
ATOM    452  HD3 LYS A  28     -13.666 -13.799 -19.724  1.00  0.00           H  
ATOM    453  HE2 LYS A  28     -11.508 -15.048 -20.043  1.00  0.00           H  
ATOM    454  HE3 LYS A  28     -11.726 -15.780 -18.461  1.00  0.00           H  
ATOM    455  HZ1 LYS A  28     -12.562 -17.214 -20.200  1.00  0.00           H  
ATOM    456  HZ2 LYS A  28     -13.651 -16.080 -20.683  1.00  0.00           H  
ATOM    457  HZ3 LYS A  28     -13.776 -16.755 -19.178  1.00  0.00           H  
ATOM    458  N   THR A  29     -13.575 -14.331 -14.560  1.00  0.00           N  
ATOM    459  CA  THR A  29     -13.849 -15.334 -13.552  1.00  0.00           C  
ATOM    460  C   THR A  29     -15.178 -16.004 -13.901  1.00  0.00           C  
ATOM    461  O   THR A  29     -15.903 -15.559 -14.795  1.00  0.00           O  
ATOM    462  CB  THR A  29     -13.816 -14.660 -12.163  1.00  0.00           C  
ATOM    463  OG1 THR A  29     -14.117 -15.545 -11.112  1.00  0.00           O  
ATOM    464  CG2 THR A  29     -14.768 -13.472 -12.025  1.00  0.00           C  
ATOM    465  H   THR A  29     -14.389 -14.011 -15.079  1.00  0.00           H  
ATOM    466  HA  THR A  29     -13.070 -16.093 -13.594  1.00  0.00           H  
ATOM    467  HB  THR A  29     -12.804 -14.299 -12.000  1.00  0.00           H  
ATOM    468  HG1 THR A  29     -13.622 -16.382 -11.223  1.00  0.00           H  
ATOM    469 HG21 THR A  29     -14.394 -12.629 -12.609  1.00  0.00           H  
ATOM    470 HG22 THR A  29     -14.852 -13.175 -10.978  1.00  0.00           H  
ATOM    471 HG23 THR A  29     -15.756 -13.753 -12.376  1.00  0.00           H  
ATOM    472  N   ASN A  30     -15.490 -17.091 -13.200  1.00  0.00           N  
ATOM    473  CA  ASN A  30     -16.710 -17.869 -13.353  1.00  0.00           C  
ATOM    474  C   ASN A  30     -17.636 -17.630 -12.155  1.00  0.00           C  
ATOM    475  O   ASN A  30     -18.687 -18.263 -12.056  1.00  0.00           O  
ATOM    476  CB  ASN A  30     -16.373 -19.356 -13.553  1.00  0.00           C  
ATOM    477  CG  ASN A  30     -15.660 -19.632 -14.872  1.00  0.00           C  
ATOM    478  OD1 ASN A  30     -15.609 -18.792 -15.774  1.00  0.00           O  
ATOM    479  ND2 ASN A  30     -15.033 -20.781 -15.026  1.00  0.00           N  
ATOM    480  H   ASN A  30     -14.838 -17.394 -12.484  1.00  0.00           H  
ATOM    481  HA  ASN A  30     -17.251 -17.532 -14.239  1.00  0.00           H  
ATOM    482  HB2 ASN A  30     -15.763 -19.705 -12.722  1.00  0.00           H  
ATOM    483  HB3 ASN A  30     -17.305 -19.919 -13.549  1.00  0.00           H  
ATOM    484 HD21 ASN A  30     -15.044 -21.493 -14.302  1.00  0.00           H  
ATOM    485 HD22 ASN A  30     -14.668 -21.010 -15.947  1.00  0.00           H  
ATOM    486  N   ARG A  31     -17.260 -16.753 -11.216  1.00  0.00           N  
ATOM    487  CA  ARG A  31     -18.047 -16.408 -10.042  1.00  0.00           C  
ATOM    488  C   ARG A  31     -18.360 -14.918 -10.105  1.00  0.00           C  
ATOM    489  O   ARG A  31     -17.824 -14.184 -10.937  1.00  0.00           O  
ATOM    490  CB  ARG A  31     -17.291 -16.884  -8.800  1.00  0.00           C  
ATOM    491  CG  ARG A  31     -16.117 -15.978  -8.421  1.00  0.00           C  
ATOM    492  CD  ARG A  31     -15.003 -16.760  -7.733  1.00  0.00           C  
ATOM    493  NE  ARG A  31     -15.413 -17.140  -6.369  1.00  0.00           N  
ATOM    494  CZ  ARG A  31     -14.785 -16.902  -5.214  1.00  0.00           C  
ATOM    495  NH1 ARG A  31     -13.562 -16.393  -5.172  1.00  0.00           N  
ATOM    496  NH2 ARG A  31     -15.416 -17.172  -4.081  1.00  0.00           N  
ATOM    497  H   ARG A  31     -16.390 -16.232 -11.291  1.00  0.00           H  
ATOM    498  HA  ARG A  31     -19.010 -16.915 -10.040  1.00  0.00           H  
ATOM    499  HB2 ARG A  31     -17.980 -16.923  -7.968  1.00  0.00           H  
ATOM    500  HB3 ARG A  31     -16.942 -17.904  -8.979  1.00  0.00           H  
ATOM    501  HG2 ARG A  31     -15.704 -15.515  -9.308  1.00  0.00           H  
ATOM    502  HG3 ARG A  31     -16.470 -15.181  -7.768  1.00  0.00           H  
ATOM    503  HD2 ARG A  31     -14.768 -17.658  -8.307  1.00  0.00           H  
ATOM    504  HD3 ARG A  31     -14.128 -16.118  -7.747  1.00  0.00           H  
ATOM    505  HE  ARG A  31     -16.361 -17.509  -6.286  1.00  0.00           H  
ATOM    506 HH11 ARG A  31     -12.973 -16.303  -5.999  1.00  0.00           H  
ATOM    507 HH12 ARG A  31     -13.228 -15.980  -4.301  1.00  0.00           H  
ATOM    508 HH21 ARG A  31     -16.376 -17.498  -4.094  1.00  0.00           H  
ATOM    509 HH22 ARG A  31     -14.908 -17.155  -3.191  1.00  0.00           H  
ATOM    510  N   ASP A  32     -19.220 -14.462  -9.209  1.00  0.00           N  
ATOM    511  CA  ASP A  32     -19.640 -13.065  -9.130  1.00  0.00           C  
ATOM    512  C   ASP A  32     -19.700 -12.547  -7.705  1.00  0.00           C  
ATOM    513  O   ASP A  32     -19.901 -11.352  -7.495  1.00  0.00           O  
ATOM    514  CB  ASP A  32     -20.968 -12.856  -9.865  1.00  0.00           C  
ATOM    515  CG  ASP A  32     -22.100 -13.793  -9.456  1.00  0.00           C  
ATOM    516  OD1 ASP A  32     -22.807 -14.276 -10.368  1.00  0.00           O  
ATOM    517  OD2 ASP A  32     -22.285 -14.049  -8.245  1.00  0.00           O  
ATOM    518  H   ASP A  32     -19.634 -15.118  -8.555  1.00  0.00           H  
ATOM    519  HA  ASP A  32     -18.889 -12.456  -9.628  1.00  0.00           H  
ATOM    520  HB2 ASP A  32     -21.306 -11.831  -9.715  1.00  0.00           H  
ATOM    521  HB3 ASP A  32     -20.762 -12.997 -10.923  1.00  0.00           H  
ATOM    522  N   SER A  33     -19.439 -13.414  -6.732  1.00  0.00           N  
ATOM    523  CA  SER A  33     -19.446 -13.091  -5.302  1.00  0.00           C  
ATOM    524  C   SER A  33     -18.088 -12.552  -4.813  1.00  0.00           C  
ATOM    525  O   SER A  33     -17.758 -12.632  -3.628  1.00  0.00           O  
ATOM    526  CB  SER A  33     -19.801 -14.362  -4.538  1.00  0.00           C  
ATOM    527  OG  SER A  33     -21.059 -14.876  -4.947  1.00  0.00           O  
ATOM    528  H   SER A  33     -19.286 -14.373  -7.036  1.00  0.00           H  
ATOM    529  HA  SER A  33     -20.206 -12.330  -5.114  1.00  0.00           H  
ATOM    530  HB2 SER A  33     -19.026 -15.101  -4.739  1.00  0.00           H  
ATOM    531  HB3 SER A  33     -19.806 -14.142  -3.477  1.00  0.00           H  
ATOM    532  HG  SER A  33     -21.758 -14.401  -4.474  1.00  0.00           H  
ATOM    533  N   ILE A  34     -17.269 -12.081  -5.745  1.00  0.00           N  
ATOM    534  CA  ILE A  34     -15.929 -11.544  -5.538  1.00  0.00           C  
ATOM    535  C   ILE A  34     -15.916 -10.353  -4.561  1.00  0.00           C  
ATOM    536  O   ILE A  34     -16.923  -9.644  -4.459  1.00  0.00           O  
ATOM    537  CB  ILE A  34     -15.308 -11.211  -6.917  1.00  0.00           C  
ATOM    538  CG1 ILE A  34     -15.937  -9.980  -7.606  1.00  0.00           C  
ATOM    539  CG2 ILE A  34     -15.406 -12.453  -7.827  1.00  0.00           C  
ATOM    540  CD1 ILE A  34     -15.220  -8.660  -7.272  1.00  0.00           C  
ATOM    541  H   ILE A  34     -17.656 -12.059  -6.671  1.00  0.00           H  
ATOM    542  HA  ILE A  34     -15.346 -12.348  -5.090  1.00  0.00           H  
ATOM    543  HB  ILE A  34     -14.246 -11.012  -6.788  1.00  0.00           H  
ATOM    544 HG12 ILE A  34     -15.892 -10.121  -8.682  1.00  0.00           H  
ATOM    545 HG13 ILE A  34     -16.991  -9.893  -7.339  1.00  0.00           H  
ATOM    546 HG21 ILE A  34     -14.763 -12.319  -8.695  1.00  0.00           H  
ATOM    547 HG22 ILE A  34     -15.062 -13.331  -7.282  1.00  0.00           H  
ATOM    548 HG23 ILE A  34     -16.429 -12.610  -8.171  1.00  0.00           H  
ATOM    549 HD11 ILE A  34     -15.691  -7.840  -7.808  1.00  0.00           H  
ATOM    550 HD12 ILE A  34     -15.314  -8.433  -6.220  1.00  0.00           H  
ATOM    551 HD13 ILE A  34     -14.161  -8.699  -7.546  1.00  0.00           H  
ATOM    552  N   PRO A  35     -14.781 -10.100  -3.885  1.00  0.00           N  
ATOM    553  CA  PRO A  35     -14.637  -9.009  -2.930  1.00  0.00           C  
ATOM    554  C   PRO A  35     -14.494  -7.675  -3.664  1.00  0.00           C  
ATOM    555  O   PRO A  35     -13.702  -7.566  -4.602  1.00  0.00           O  
ATOM    556  CB  PRO A  35     -13.358  -9.340  -2.158  1.00  0.00           C  
ATOM    557  CG  PRO A  35     -12.507 -10.070  -3.187  1.00  0.00           C  
ATOM    558  CD  PRO A  35     -13.548 -10.878  -3.950  1.00  0.00           C  
ATOM    559  HA  PRO A  35     -15.483  -8.975  -2.244  1.00  0.00           H  
ATOM    560  HB2 PRO A  35     -12.865  -8.445  -1.791  1.00  0.00           H  
ATOM    561  HB3 PRO A  35     -13.581 -10.018  -1.339  1.00  0.00           H  
ATOM    562  HG2 PRO A  35     -12.053  -9.344  -3.853  1.00  0.00           H  
ATOM    563  HG3 PRO A  35     -11.746 -10.702  -2.733  1.00  0.00           H  
ATOM    564  HD2 PRO A  35     -13.213 -11.039  -4.976  1.00  0.00           H  
ATOM    565  HD3 PRO A  35     -13.704 -11.828  -3.447  1.00  0.00           H  
ATOM    566  N   SER A  36     -15.193  -6.630  -3.215  1.00  0.00           N  
ATOM    567  CA  SER A  36     -15.105  -5.320  -3.858  1.00  0.00           C  
ATOM    568  C   SER A  36     -13.680  -4.780  -3.847  1.00  0.00           C  
ATOM    569  O   SER A  36     -13.341  -4.035  -4.759  1.00  0.00           O  
ATOM    570  CB  SER A  36     -16.060  -4.301  -3.230  1.00  0.00           C  
ATOM    571  OG  SER A  36     -16.234  -4.536  -1.843  1.00  0.00           O  
ATOM    572  H   SER A  36     -15.834  -6.734  -2.444  1.00  0.00           H  
ATOM    573  HA  SER A  36     -15.393  -5.439  -4.904  1.00  0.00           H  
ATOM    574  HB2 SER A  36     -15.685  -3.286  -3.393  1.00  0.00           H  
ATOM    575  HB3 SER A  36     -17.028  -4.396  -3.717  1.00  0.00           H  
ATOM    576  HG  SER A  36     -15.532  -4.023  -1.381  1.00  0.00           H  
ATOM    577  N   GLU A  37     -12.842  -5.188  -2.884  1.00  0.00           N  
ATOM    578  CA  GLU A  37     -11.455  -4.742  -2.773  1.00  0.00           C  
ATOM    579  C   GLU A  37     -10.714  -4.936  -4.101  1.00  0.00           C  
ATOM    580  O   GLU A  37      -9.807  -4.172  -4.416  1.00  0.00           O  
ATOM    581  CB  GLU A  37     -10.757  -5.435  -1.586  1.00  0.00           C  
ATOM    582  CG  GLU A  37     -10.252  -6.858  -1.877  1.00  0.00           C  
ATOM    583  CD  GLU A  37      -9.876  -7.605  -0.594  1.00  0.00           C  
ATOM    584  OE1 GLU A  37     -10.754  -8.281  -0.007  1.00  0.00           O  
ATOM    585  OE2 GLU A  37      -8.708  -7.514  -0.153  1.00  0.00           O  
ATOM    586  H   GLU A  37     -13.214  -5.803  -2.178  1.00  0.00           H  
ATOM    587  HA  GLU A  37     -11.480  -3.671  -2.564  1.00  0.00           H  
ATOM    588  HB2 GLU A  37      -9.902  -4.829  -1.287  1.00  0.00           H  
ATOM    589  HB3 GLU A  37     -11.457  -5.471  -0.749  1.00  0.00           H  
ATOM    590  HG2 GLU A  37     -11.029  -7.412  -2.402  1.00  0.00           H  
ATOM    591  HG3 GLU A  37      -9.377  -6.798  -2.526  1.00  0.00           H  
ATOM    592  N   LEU A  38     -11.100  -5.949  -4.886  1.00  0.00           N  
ATOM    593  CA  LEU A  38     -10.500  -6.224  -6.176  1.00  0.00           C  
ATOM    594  C   LEU A  38     -10.908  -5.126  -7.145  1.00  0.00           C  
ATOM    595  O   LEU A  38     -10.038  -4.491  -7.720  1.00  0.00           O  
ATOM    596  CB  LEU A  38     -10.889  -7.634  -6.662  1.00  0.00           C  
ATOM    597  CG  LEU A  38      -9.828  -8.710  -6.338  1.00  0.00           C  
ATOM    598  CD1 LEU A  38      -9.229  -8.662  -4.921  1.00  0.00           C  
ATOM    599  CD2 LEU A  38     -10.472 -10.083  -6.522  1.00  0.00           C  
ATOM    600  H   LEU A  38     -11.862  -6.541  -4.569  1.00  0.00           H  
ATOM    601  HA  LEU A  38      -9.422  -6.153  -6.085  1.00  0.00           H  
ATOM    602  HB2 LEU A  38     -11.844  -7.913  -6.221  1.00  0.00           H  
ATOM    603  HB3 LEU A  38     -11.045  -7.625  -7.748  1.00  0.00           H  
ATOM    604  HG  LEU A  38      -9.012  -8.618  -7.056  1.00  0.00           H  
ATOM    605 HD11 LEU A  38     -10.015  -8.717  -4.170  1.00  0.00           H  
ATOM    606 HD12 LEU A  38      -8.669  -7.740  -4.770  1.00  0.00           H  
ATOM    607 HD13 LEU A  38      -8.541  -9.495  -4.776  1.00  0.00           H  
ATOM    608 HD21 LEU A  38     -10.826 -10.167  -7.547  1.00  0.00           H  
ATOM    609 HD22 LEU A  38     -11.317 -10.189  -5.841  1.00  0.00           H  
ATOM    610 HD23 LEU A  38      -9.753 -10.875  -6.324  1.00  0.00           H  
ATOM    611  N   LEU A  39     -12.205  -4.883  -7.344  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -12.696  -3.854  -8.266  1.00  0.00           C  
ATOM    613  C   LEU A  39     -12.149  -2.470  -7.918  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.939  -1.643  -8.814  1.00  0.00           O  
ATOM    615  CB  LEU A  39     -14.229  -3.809  -8.251  1.00  0.00           C  
ATOM    616  CG  LEU A  39     -14.892  -4.971  -9.006  1.00  0.00           C  
ATOM    617  CD1 LEU A  39     -16.333  -5.128  -8.526  1.00  0.00           C  
ATOM    618  CD2 LEU A  39     -14.905  -4.726 -10.523  1.00  0.00           C  
ATOM    619  H   LEU A  39     -12.850  -5.443  -6.808  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -12.347  -4.095  -9.267  1.00  0.00           H  
ATOM    621  HB2 LEU A  39     -14.564  -3.793  -7.211  1.00  0.00           H  
ATOM    622  HB3 LEU A  39     -14.550  -2.875  -8.709  1.00  0.00           H  
ATOM    623  HG  LEU A  39     -14.358  -5.899  -8.797  1.00  0.00           H  
ATOM    624 HD11 LEU A  39     -16.332  -5.346  -7.456  1.00  0.00           H  
ATOM    625 HD12 LEU A  39     -16.828  -5.948  -9.042  1.00  0.00           H  
ATOM    626 HD13 LEU A  39     -16.882  -4.204  -8.691  1.00  0.00           H  
ATOM    627 HD21 LEU A  39     -15.389  -5.558 -11.034  1.00  0.00           H  
ATOM    628 HD22 LEU A  39     -13.888  -4.636 -10.895  1.00  0.00           H  
ATOM    629 HD23 LEU A  39     -15.447  -3.808 -10.751  1.00  0.00           H  
ATOM    630  N   GLU A  40     -11.971  -2.208  -6.628  1.00  0.00           N  
ATOM    631  CA  GLU A  40     -11.452  -0.965  -6.088  1.00  0.00           C  
ATOM    632  C   GLU A  40      -9.973  -0.832  -6.441  1.00  0.00           C  
ATOM    633  O   GLU A  40      -9.592   0.111  -7.141  1.00  0.00           O  
ATOM    634  CB  GLU A  40     -11.673  -0.926  -4.567  1.00  0.00           C  
ATOM    635  CG  GLU A  40     -13.159  -0.963  -4.182  1.00  0.00           C  
ATOM    636  CD  GLU A  40     -13.891   0.356  -4.366  1.00  0.00           C  
ATOM    637  OE1 GLU A  40     -14.415   0.871  -3.351  1.00  0.00           O  
ATOM    638  OE2 GLU A  40     -14.087   0.764  -5.536  1.00  0.00           O  
ATOM    639  H   GLU A  40     -12.178  -2.951  -5.966  1.00  0.00           H  
ATOM    640  HA  GLU A  40     -11.974  -0.121  -6.525  1.00  0.00           H  
ATOM    641  HB2 GLU A  40     -11.183  -1.789  -4.117  1.00  0.00           H  
ATOM    642  HB3 GLU A  40     -11.222  -0.024  -4.150  1.00  0.00           H  
ATOM    643  HG2 GLU A  40     -13.697  -1.688  -4.781  1.00  0.00           H  
ATOM    644  HG3 GLU A  40     -13.241  -1.282  -3.147  1.00  0.00           H  
ATOM    645  N   GLU A  41      -9.148  -1.796  -6.025  1.00  0.00           N  
ATOM    646  CA  GLU A  41      -7.717  -1.747  -6.274  1.00  0.00           C  
ATOM    647  C   GLU A  41      -7.403  -1.823  -7.767  1.00  0.00           C  
ATOM    648  O   GLU A  41      -6.461  -1.183  -8.239  1.00  0.00           O  
ATOM    649  CB  GLU A  41      -6.996  -2.836  -5.465  1.00  0.00           C  
ATOM    650  CG  GLU A  41      -5.701  -2.304  -4.846  1.00  0.00           C  
ATOM    651  CD  GLU A  41      -5.939  -1.445  -3.592  1.00  0.00           C  
ATOM    652  OE1 GLU A  41      -5.042  -1.420  -2.726  1.00  0.00           O  
ATOM    653  OE2 GLU A  41      -7.006  -0.819  -3.430  1.00  0.00           O  
ATOM    654  H   GLU A  41      -9.499  -2.568  -5.460  1.00  0.00           H  
ATOM    655  HA  GLU A  41      -7.381  -0.773  -5.916  1.00  0.00           H  
ATOM    656  HB2 GLU A  41      -7.610  -3.189  -4.643  1.00  0.00           H  
ATOM    657  HB3 GLU A  41      -6.787  -3.689  -6.108  1.00  0.00           H  
ATOM    658  HG2 GLU A  41      -5.084  -3.158  -4.573  1.00  0.00           H  
ATOM    659  HG3 GLU A  41      -5.140  -1.738  -5.583  1.00  0.00           H  
ATOM    660  N   TRP A  42      -8.211  -2.558  -8.533  1.00  0.00           N  
ATOM    661  CA  TRP A  42      -8.024  -2.686  -9.963  1.00  0.00           C  
ATOM    662  C   TRP A  42      -8.216  -1.333 -10.615  1.00  0.00           C  
ATOM    663  O   TRP A  42      -7.437  -0.982 -11.485  1.00  0.00           O  
ATOM    664  CB  TRP A  42      -9.013  -3.655 -10.596  1.00  0.00           C  
ATOM    665  CG  TRP A  42      -8.898  -5.093 -10.238  1.00  0.00           C  
ATOM    666  CD1 TRP A  42      -7.816  -5.717  -9.731  1.00  0.00           C  
ATOM    667  CD2 TRP A  42      -9.940  -6.099 -10.315  1.00  0.00           C  
ATOM    668  NE1 TRP A  42      -8.137  -7.023  -9.432  1.00  0.00           N  
ATOM    669  CE2 TRP A  42      -9.412  -7.338  -9.856  1.00  0.00           C  
ATOM    670  CE3 TRP A  42     -11.271  -6.082 -10.767  1.00  0.00           C  
ATOM    671  CZ2 TRP A  42     -10.154  -8.525  -9.931  1.00  0.00           C  
ATOM    672  CZ3 TRP A  42     -12.047  -7.247 -10.767  1.00  0.00           C  
ATOM    673  CH2 TRP A  42     -11.486  -8.464 -10.362  1.00  0.00           C  
ATOM    674  H   TRP A  42      -8.969  -3.070  -8.088  1.00  0.00           H  
ATOM    675  HA  TRP A  42      -7.012  -3.033 -10.149  1.00  0.00           H  
ATOM    676  HB2 TRP A  42     -10.026  -3.326 -10.365  1.00  0.00           H  
ATOM    677  HB3 TRP A  42      -8.882  -3.584 -11.667  1.00  0.00           H  
ATOM    678  HD1 TRP A  42      -6.864  -5.247  -9.543  1.00  0.00           H  
ATOM    679  HE1 TRP A  42      -7.478  -7.638  -8.978  1.00  0.00           H  
ATOM    680  HE3 TRP A  42     -11.692  -5.161 -11.124  1.00  0.00           H  
ATOM    681  HZ2 TRP A  42      -9.743  -9.475  -9.641  1.00  0.00           H  
ATOM    682  HZ3 TRP A  42     -13.063  -7.214 -11.124  1.00  0.00           H  
ATOM    683  HH2 TRP A  42     -12.080  -9.357 -10.387  1.00  0.00           H  
ATOM    684  N   LYS A  43      -9.266  -0.588 -10.263  1.00  0.00           N  
ATOM    685  CA  LYS A  43      -9.542   0.739 -10.820  1.00  0.00           C  
ATOM    686  C   LYS A  43      -8.440   1.718 -10.428  1.00  0.00           C  
ATOM    687  O   LYS A  43      -8.154   2.648 -11.175  1.00  0.00           O  
ATOM    688  CB  LYS A  43     -10.895   1.200 -10.256  1.00  0.00           C  
ATOM    689  CG  LYS A  43     -11.310   2.639 -10.611  1.00  0.00           C  
ATOM    690  CD  LYS A  43     -12.456   3.052  -9.671  1.00  0.00           C  
ATOM    691  CE  LYS A  43     -12.808   4.547  -9.685  1.00  0.00           C  
ATOM    692  NZ  LYS A  43     -13.471   5.003 -10.923  1.00  0.00           N  
ATOM    693  H   LYS A  43      -9.868  -0.943  -9.526  1.00  0.00           H  
ATOM    694  HA  LYS A  43      -9.572   0.695 -11.909  1.00  0.00           H  
ATOM    695  HB2 LYS A  43     -11.679   0.522 -10.595  1.00  0.00           H  
ATOM    696  HB3 LYS A  43     -10.838   1.118  -9.171  1.00  0.00           H  
ATOM    697  HG2 LYS A  43     -10.476   3.324 -10.467  1.00  0.00           H  
ATOM    698  HG3 LYS A  43     -11.611   2.684 -11.659  1.00  0.00           H  
ATOM    699  HD2 LYS A  43     -13.330   2.442  -9.890  1.00  0.00           H  
ATOM    700  HD3 LYS A  43     -12.162   2.826  -8.643  1.00  0.00           H  
ATOM    701  HE2 LYS A  43     -13.482   4.738  -8.848  1.00  0.00           H  
ATOM    702  HE3 LYS A  43     -11.903   5.135  -9.519  1.00  0.00           H  
ATOM    703  HZ1 LYS A  43     -12.826   5.027 -11.706  1.00  0.00           H  
ATOM    704  HZ2 LYS A  43     -13.828   5.942 -10.787  1.00  0.00           H  
ATOM    705  HZ3 LYS A  43     -14.285   4.444 -11.146  1.00  0.00           H  
ATOM    706  N   GLN A  44      -7.852   1.533  -9.254  1.00  0.00           N  
ATOM    707  CA  GLN A  44      -6.797   2.401  -8.754  1.00  0.00           C  
ATOM    708  C   GLN A  44      -5.493   2.176  -9.520  1.00  0.00           C  
ATOM    709  O   GLN A  44      -4.902   3.123 -10.029  1.00  0.00           O  
ATOM    710  CB  GLN A  44      -6.590   2.134  -7.258  1.00  0.00           C  
ATOM    711  CG  GLN A  44      -7.733   2.656  -6.372  1.00  0.00           C  
ATOM    712  CD  GLN A  44      -7.753   1.997  -4.995  1.00  0.00           C  
ATOM    713  OE1 GLN A  44      -8.819   1.732  -4.441  1.00  0.00           O  
ATOM    714  NE2 GLN A  44      -6.604   1.720  -4.403  1.00  0.00           N  
ATOM    715  H   GLN A  44      -8.165   0.724  -8.726  1.00  0.00           H  
ATOM    716  HA  GLN A  44      -7.087   3.444  -8.892  1.00  0.00           H  
ATOM    717  HB2 GLN A  44      -6.483   1.063  -7.101  1.00  0.00           H  
ATOM    718  HB3 GLN A  44      -5.665   2.611  -6.943  1.00  0.00           H  
ATOM    719  HG2 GLN A  44      -7.644   3.732  -6.254  1.00  0.00           H  
ATOM    720  HG3 GLN A  44      -8.688   2.453  -6.851  1.00  0.00           H  
ATOM    721 HE21 GLN A  44      -5.716   2.006  -4.778  1.00  0.00           H  
ATOM    722 HE22 GLN A  44      -6.641   0.986  -3.689  1.00  0.00           H  
ATOM    723  N   HIS A  45      -5.051   0.924  -9.622  1.00  0.00           N  
ATOM    724  CA  HIS A  45      -3.806   0.554 -10.284  1.00  0.00           C  
ATOM    725  C   HIS A  45      -4.023   0.165 -11.747  1.00  0.00           C  
ATOM    726  O   HIS A  45      -3.138  -0.416 -12.363  1.00  0.00           O  
ATOM    727  CB  HIS A  45      -3.153  -0.604  -9.507  1.00  0.00           C  
ATOM    728  CG  HIS A  45      -2.660  -0.244  -8.127  1.00  0.00           C  
ATOM    729  ND1 HIS A  45      -1.348  -0.028  -7.769  1.00  0.00           N  
ATOM    730  CD2 HIS A  45      -3.419  -0.097  -6.999  1.00  0.00           C  
ATOM    731  CE1 HIS A  45      -1.308   0.230  -6.455  1.00  0.00           C  
ATOM    732  NE2 HIS A  45      -2.551   0.213  -5.947  1.00  0.00           N  
ATOM    733  H   HIS A  45      -5.591   0.178  -9.191  1.00  0.00           H  
ATOM    734  HA  HIS A  45      -3.133   1.409 -10.251  1.00  0.00           H  
ATOM    735  HB2 HIS A  45      -3.866  -1.424  -9.431  1.00  0.00           H  
ATOM    736  HB3 HIS A  45      -2.293  -0.973 -10.066  1.00  0.00           H  
ATOM    737  HD1 HIS A  45      -0.541   0.034  -8.394  1.00  0.00           H  
ATOM    738  HD2 HIS A  45      -4.492  -0.193  -6.939  1.00  0.00           H  
ATOM    739  HE1 HIS A  45      -0.404   0.460  -5.902  1.00  0.00           H  
ATOM    740  N   LYS A  46      -5.172   0.482 -12.345  1.00  0.00           N  
ATOM    741  CA  LYS A  46      -5.516   0.125 -13.724  1.00  0.00           C  
ATOM    742  C   LYS A  46      -4.441   0.506 -14.717  1.00  0.00           C  
ATOM    743  O   LYS A  46      -4.192  -0.254 -15.643  1.00  0.00           O  
ATOM    744  CB  LYS A  46      -6.916   0.617 -14.134  1.00  0.00           C  
ATOM    745  CG  LYS A  46      -7.202   2.109 -13.970  1.00  0.00           C  
ATOM    746  CD  LYS A  46      -7.010   2.912 -15.254  1.00  0.00           C  
ATOM    747  CE  LYS A  46      -7.103   4.371 -14.821  1.00  0.00           C  
ATOM    748  NZ  LYS A  46      -7.036   5.322 -15.942  1.00  0.00           N  
ATOM    749  H   LYS A  46      -5.843   0.964 -11.779  1.00  0.00           H  
ATOM    750  HA  LYS A  46      -5.580  -0.961 -13.736  1.00  0.00           H  
ATOM    751  HB2 LYS A  46      -7.131   0.304 -15.156  1.00  0.00           H  
ATOM    752  HB3 LYS A  46      -7.631   0.112 -13.501  1.00  0.00           H  
ATOM    753  HG2 LYS A  46      -8.245   2.230 -13.656  1.00  0.00           H  
ATOM    754  HG3 LYS A  46      -6.561   2.514 -13.187  1.00  0.00           H  
ATOM    755  HD2 LYS A  46      -6.036   2.711 -15.692  1.00  0.00           H  
ATOM    756  HD3 LYS A  46      -7.798   2.664 -15.965  1.00  0.00           H  
ATOM    757  HE2 LYS A  46      -8.042   4.524 -14.286  1.00  0.00           H  
ATOM    758  HE3 LYS A  46      -6.292   4.585 -14.121  1.00  0.00           H  
ATOM    759  HZ1 LYS A  46      -6.223   5.184 -16.536  1.00  0.00           H  
ATOM    760  HZ2 LYS A  46      -6.917   6.246 -15.537  1.00  0.00           H  
ATOM    761  HZ3 LYS A  46      -7.904   5.332 -16.465  1.00  0.00           H  
ATOM    762  N   GLN A  47      -3.814   1.665 -14.535  1.00  0.00           N  
ATOM    763  CA  GLN A  47      -2.780   2.114 -15.441  1.00  0.00           C  
ATOM    764  C   GLN A  47      -1.588   1.157 -15.452  1.00  0.00           C  
ATOM    765  O   GLN A  47      -1.152   0.759 -16.532  1.00  0.00           O  
ATOM    766  CB  GLN A  47      -2.349   3.537 -15.062  1.00  0.00           C  
ATOM    767  CG  GLN A  47      -1.239   4.075 -15.980  1.00  0.00           C  
ATOM    768  CD  GLN A  47      -1.718   4.169 -17.423  1.00  0.00           C  
ATOM    769  OE1 GLN A  47      -2.329   5.161 -17.817  1.00  0.00           O  
ATOM    770  NE2 GLN A  47      -1.544   3.115 -18.198  1.00  0.00           N  
ATOM    771  H   GLN A  47      -4.064   2.241 -13.746  1.00  0.00           H  
ATOM    772  HA  GLN A  47      -3.212   2.127 -16.442  1.00  0.00           H  
ATOM    773  HB2 GLN A  47      -3.210   4.205 -15.124  1.00  0.00           H  
ATOM    774  HB3 GLN A  47      -2.000   3.527 -14.031  1.00  0.00           H  
ATOM    775  HG2 GLN A  47      -0.933   5.059 -15.629  1.00  0.00           H  
ATOM    776  HG3 GLN A  47      -0.358   3.437 -15.933  1.00  0.00           H  
ATOM    777 HE21 GLN A  47      -1.081   2.280 -17.843  1.00  0.00           H  
ATOM    778 HE22 GLN A  47      -1.862   3.133 -19.158  1.00  0.00           H  
ATOM    779  N   GLU A  48      -1.039   0.835 -14.280  1.00  0.00           N  
ATOM    780  CA  GLU A  48       0.122  -0.057 -14.219  1.00  0.00           C  
ATOM    781  C   GLU A  48      -0.290  -1.502 -14.478  1.00  0.00           C  
ATOM    782  O   GLU A  48       0.474  -2.262 -15.059  1.00  0.00           O  
ATOM    783  CB  GLU A  48       0.893   0.107 -12.906  1.00  0.00           C  
ATOM    784  CG  GLU A  48       0.053  -0.178 -11.660  1.00  0.00           C  
ATOM    785  CD  GLU A  48       0.896  -0.077 -10.399  1.00  0.00           C  
ATOM    786  OE1 GLU A  48       1.823  -0.897 -10.212  1.00  0.00           O  
ATOM    787  OE2 GLU A  48       0.575   0.788  -9.551  1.00  0.00           O  
ATOM    788  H   GLU A  48      -1.452   1.184 -13.423  1.00  0.00           H  
ATOM    789  HA  GLU A  48       0.811   0.222 -15.020  1.00  0.00           H  
ATOM    790  HB2 GLU A  48       1.748  -0.569 -12.924  1.00  0.00           H  
ATOM    791  HB3 GLU A  48       1.273   1.127 -12.845  1.00  0.00           H  
ATOM    792  HG2 GLU A  48      -0.763   0.545 -11.607  1.00  0.00           H  
ATOM    793  HG3 GLU A  48      -0.379  -1.176 -11.710  1.00  0.00           H  
ATOM    794  N   LEU A  49      -1.513  -1.883 -14.093  1.00  0.00           N  
ATOM    795  CA  LEU A  49      -2.031  -3.226 -14.308  1.00  0.00           C  
ATOM    796  C   LEU A  49      -1.997  -3.511 -15.803  1.00  0.00           C  
ATOM    797  O   LEU A  49      -1.666  -4.623 -16.192  1.00  0.00           O  
ATOM    798  CB  LEU A  49      -3.450  -3.367 -13.730  1.00  0.00           C  
ATOM    799  CG  LEU A  49      -3.477  -3.729 -12.235  1.00  0.00           C  
ATOM    800  CD1 LEU A  49      -4.869  -3.489 -11.644  1.00  0.00           C  
ATOM    801  CD2 LEU A  49      -3.145  -5.210 -12.033  1.00  0.00           C  
ATOM    802  H   LEU A  49      -2.099  -1.209 -13.610  1.00  0.00           H  
ATOM    803  HA  LEU A  49      -1.374  -3.943 -13.830  1.00  0.00           H  
ATOM    804  HB2 LEU A  49      -3.979  -2.432 -13.895  1.00  0.00           H  
ATOM    805  HB3 LEU A  49      -3.990  -4.143 -14.266  1.00  0.00           H  
ATOM    806  HG  LEU A  49      -2.755  -3.118 -11.692  1.00  0.00           H  
ATOM    807 HD11 LEU A  49      -5.608  -4.130 -12.125  1.00  0.00           H  
ATOM    808 HD12 LEU A  49      -5.155  -2.447 -11.775  1.00  0.00           H  
ATOM    809 HD13 LEU A  49      -4.856  -3.706 -10.576  1.00  0.00           H  
ATOM    810 HD21 LEU A  49      -3.185  -5.456 -10.973  1.00  0.00           H  
ATOM    811 HD22 LEU A  49      -2.146  -5.431 -12.403  1.00  0.00           H  
ATOM    812 HD23 LEU A  49      -3.863  -5.838 -12.559  1.00  0.00           H  
ATOM    813  N   ILE A  50      -2.343  -2.527 -16.635  1.00  0.00           N  
ATOM    814  CA  ILE A  50      -2.331  -2.674 -18.082  1.00  0.00           C  
ATOM    815  C   ILE A  50      -0.884  -2.866 -18.505  1.00  0.00           C  
ATOM    816  O   ILE A  50      -0.585  -3.849 -19.157  1.00  0.00           O  
ATOM    817  CB  ILE A  50      -2.940  -1.447 -18.819  1.00  0.00           C  
ATOM    818  CG1 ILE A  50      -4.454  -1.349 -18.588  1.00  0.00           C  
ATOM    819  CG2 ILE A  50      -2.718  -1.501 -20.340  1.00  0.00           C  
ATOM    820  CD1 ILE A  50      -5.004   0.074 -18.746  1.00  0.00           C  
ATOM    821  H   ILE A  50      -2.586  -1.646 -16.211  1.00  0.00           H  
ATOM    822  HA  ILE A  50      -2.889  -3.575 -18.347  1.00  0.00           H  
ATOM    823  HB  ILE A  50      -2.467  -0.541 -18.446  1.00  0.00           H  
ATOM    824 HG12 ILE A  50      -4.980  -2.028 -19.258  1.00  0.00           H  
ATOM    825 HG13 ILE A  50      -4.649  -1.663 -17.578  1.00  0.00           H  
ATOM    826 HG21 ILE A  50      -3.221  -0.673 -20.837  1.00  0.00           H  
ATOM    827 HG22 ILE A  50      -1.656  -1.430 -20.578  1.00  0.00           H  
ATOM    828 HG23 ILE A  50      -3.104  -2.440 -20.731  1.00  0.00           H  
ATOM    829 HD11 ILE A  50      -4.883   0.411 -19.771  1.00  0.00           H  
ATOM    830 HD12 ILE A  50      -6.061   0.091 -18.484  1.00  0.00           H  
ATOM    831 HD13 ILE A  50      -4.468   0.757 -18.089  1.00  0.00           H  
ATOM    832  N   ASP A  51      -0.001  -1.942 -18.142  1.00  0.00           N  
ATOM    833  CA  ASP A  51       1.418  -1.918 -18.500  1.00  0.00           C  
ATOM    834  C   ASP A  51       2.189  -3.185 -18.136  1.00  0.00           C  
ATOM    835  O   ASP A  51       3.135  -3.574 -18.825  1.00  0.00           O  
ATOM    836  CB  ASP A  51       2.035  -0.664 -17.848  1.00  0.00           C  
ATOM    837  CG  ASP A  51       3.093   0.052 -18.681  1.00  0.00           C  
ATOM    838  OD1 ASP A  51       3.421  -0.379 -19.803  1.00  0.00           O  
ATOM    839  OD2 ASP A  51       3.561   1.121 -18.215  1.00  0.00           O  
ATOM    840  H   ASP A  51      -0.336  -1.173 -17.586  1.00  0.00           H  
ATOM    841  HA  ASP A  51       1.462  -1.843 -19.588  1.00  0.00           H  
ATOM    842  HB2 ASP A  51       1.255   0.075 -17.662  1.00  0.00           H  
ATOM    843  HB3 ASP A  51       2.460  -0.925 -16.879  1.00  0.00           H  
ATOM    844  N   PHE A  52       1.760  -3.863 -17.079  1.00  0.00           N  
ATOM    845  CA  PHE A  52       2.335  -5.091 -16.573  1.00  0.00           C  
ATOM    846  C   PHE A  52       1.671  -6.325 -17.185  1.00  0.00           C  
ATOM    847  O   PHE A  52       2.341  -7.322 -17.429  1.00  0.00           O  
ATOM    848  CB  PHE A  52       2.157  -5.089 -15.059  1.00  0.00           C  
ATOM    849  CG  PHE A  52       2.543  -6.406 -14.428  1.00  0.00           C  
ATOM    850  CD1 PHE A  52       3.893  -6.796 -14.416  1.00  0.00           C  
ATOM    851  CD2 PHE A  52       1.549  -7.293 -13.977  1.00  0.00           C  
ATOM    852  CE1 PHE A  52       4.255  -8.053 -13.909  1.00  0.00           C  
ATOM    853  CE2 PHE A  52       1.915  -8.544 -13.451  1.00  0.00           C  
ATOM    854  CZ  PHE A  52       3.270  -8.917 -13.400  1.00  0.00           C  
ATOM    855  H   PHE A  52       0.986  -3.469 -16.565  1.00  0.00           H  
ATOM    856  HA  PHE A  52       3.397  -5.126 -16.807  1.00  0.00           H  
ATOM    857  HB2 PHE A  52       2.776  -4.298 -14.634  1.00  0.00           H  
ATOM    858  HB3 PHE A  52       1.111  -4.864 -14.840  1.00  0.00           H  
ATOM    859  HD1 PHE A  52       4.647  -6.152 -14.847  1.00  0.00           H  
ATOM    860  HD2 PHE A  52       0.506  -7.027 -14.083  1.00  0.00           H  
ATOM    861  HE1 PHE A  52       5.289  -8.360 -13.953  1.00  0.00           H  
ATOM    862  HE2 PHE A  52       1.162  -9.243 -13.117  1.00  0.00           H  
ATOM    863  HZ  PHE A  52       3.542  -9.888 -13.007  1.00  0.00           H  
ATOM    864  N   LEU A  53       0.365  -6.291 -17.445  1.00  0.00           N  
ATOM    865  CA  LEU A  53      -0.322  -7.440 -18.031  1.00  0.00           C  
ATOM    866  C   LEU A  53      -0.115  -7.493 -19.540  1.00  0.00           C  
ATOM    867  O   LEU A  53       0.066  -8.572 -20.092  1.00  0.00           O  
ATOM    868  CB  LEU A  53      -1.819  -7.371 -17.726  1.00  0.00           C  
ATOM    869  CG  LEU A  53      -2.175  -7.798 -16.292  1.00  0.00           C  
ATOM    870  CD1 LEU A  53      -3.573  -7.293 -15.939  1.00  0.00           C  
ATOM    871  CD2 LEU A  53      -2.149  -9.319 -16.138  1.00  0.00           C  
ATOM    872  H   LEU A  53      -0.160  -5.448 -17.226  1.00  0.00           H  
ATOM    873  HA  LEU A  53       0.078  -8.360 -17.608  1.00  0.00           H  
ATOM    874  HB2 LEU A  53      -2.132  -6.345 -17.893  1.00  0.00           H  
ATOM    875  HB3 LEU A  53      -2.365  -7.997 -18.433  1.00  0.00           H  
ATOM    876  HG  LEU A  53      -1.472  -7.359 -15.582  1.00  0.00           H  
ATOM    877 HD11 LEU A  53      -4.320  -7.784 -16.561  1.00  0.00           H  
ATOM    878 HD12 LEU A  53      -3.612  -6.221 -16.104  1.00  0.00           H  
ATOM    879 HD13 LEU A  53      -3.761  -7.488 -14.887  1.00  0.00           H  
ATOM    880 HD21 LEU A  53      -2.704  -9.789 -16.954  1.00  0.00           H  
ATOM    881 HD22 LEU A  53      -2.590  -9.619 -15.188  1.00  0.00           H  
ATOM    882 HD23 LEU A  53      -1.123  -9.670 -16.158  1.00  0.00           H  
ATOM    883  N   THR A  54      -0.111  -6.341 -20.209  1.00  0.00           N  
ATOM    884  CA  THR A  54       0.051  -6.221 -21.652  1.00  0.00           C  
ATOM    885  C   THR A  54       1.442  -6.679 -22.087  1.00  0.00           C  
ATOM    886  O   THR A  54       1.613  -7.194 -23.187  1.00  0.00           O  
ATOM    887  CB  THR A  54      -0.251  -4.764 -22.044  1.00  0.00           C  
ATOM    888  OG1 THR A  54      -0.632  -4.574 -23.388  1.00  0.00           O  
ATOM    889  CG2 THR A  54       0.869  -3.763 -21.741  1.00  0.00           C  
ATOM    890  H   THR A  54      -0.259  -5.481 -19.689  1.00  0.00           H  
ATOM    891  HA  THR A  54      -0.711  -6.854 -22.106  1.00  0.00           H  
ATOM    892  HB  THR A  54      -1.120  -4.476 -21.457  1.00  0.00           H  
ATOM    893  HG1 THR A  54      -0.284  -5.289 -23.967  1.00  0.00           H  
ATOM    894 HG21 THR A  54       0.457  -2.755 -21.709  1.00  0.00           H  
ATOM    895 HG22 THR A  54       1.653  -3.821 -22.495  1.00  0.00           H  
ATOM    896 HG23 THR A  54       1.304  -3.977 -20.768  1.00  0.00           H  
ATOM    897  N   GLN A  55       2.456  -6.470 -21.245  1.00  0.00           N  
ATOM    898  CA  GLN A  55       3.810  -6.879 -21.580  1.00  0.00           C  
ATOM    899  C   GLN A  55       3.948  -8.397 -21.413  1.00  0.00           C  
ATOM    900  O   GLN A  55       4.794  -9.002 -22.074  1.00  0.00           O  
ATOM    901  CB  GLN A  55       4.806  -6.057 -20.748  1.00  0.00           C  
ATOM    902  CG  GLN A  55       4.844  -6.470 -19.275  1.00  0.00           C  
ATOM    903  CD  GLN A  55       6.014  -7.390 -18.976  1.00  0.00           C  
ATOM    904  OE1 GLN A  55       7.166  -6.998 -19.129  1.00  0.00           O  
ATOM    905  NE2 GLN A  55       5.744  -8.620 -18.587  1.00  0.00           N  
ATOM    906  H   GLN A  55       2.270  -6.046 -20.346  1.00  0.00           H  
ATOM    907  HA  GLN A  55       4.000  -6.651 -22.626  1.00  0.00           H  
ATOM    908  HB2 GLN A  55       5.798  -6.144 -21.189  1.00  0.00           H  
ATOM    909  HB3 GLN A  55       4.519  -5.010 -20.801  1.00  0.00           H  
ATOM    910  HG2 GLN A  55       4.904  -5.598 -18.633  1.00  0.00           H  
ATOM    911  HG3 GLN A  55       3.918  -6.968 -19.042  1.00  0.00           H  
ATOM    912 HE21 GLN A  55       4.805  -8.949 -18.425  1.00  0.00           H  
ATOM    913 HE22 GLN A  55       6.554  -9.215 -18.411  1.00  0.00           H  
ATOM    914  N   LEU A  56       3.139  -8.998 -20.530  1.00  0.00           N  
ATOM    915  CA  LEU A  56       3.140 -10.420 -20.262  1.00  0.00           C  
ATOM    916  C   LEU A  56       2.329 -11.110 -21.365  1.00  0.00           C  
ATOM    917  O   LEU A  56       2.756 -12.151 -21.844  1.00  0.00           O  
ATOM    918  CB  LEU A  56       2.633 -10.679 -18.820  1.00  0.00           C  
ATOM    919  CG  LEU A  56       1.385 -11.575 -18.657  1.00  0.00           C  
ATOM    920  CD1 LEU A  56       1.720 -13.060 -18.817  1.00  0.00           C  
ATOM    921  CD2 LEU A  56       0.759 -11.408 -17.271  1.00  0.00           C  
ATOM    922  H   LEU A  56       2.452  -8.471 -20.013  1.00  0.00           H  
ATOM    923  HA  LEU A  56       4.179 -10.745 -20.313  1.00  0.00           H  
ATOM    924  HB2 LEU A  56       3.450 -11.121 -18.247  1.00  0.00           H  
ATOM    925  HB3 LEU A  56       2.414  -9.719 -18.356  1.00  0.00           H  
ATOM    926  HG  LEU A  56       0.630 -11.269 -19.378  1.00  0.00           H  
ATOM    927 HD11 LEU A  56       0.834 -13.666 -18.633  1.00  0.00           H  
ATOM    928 HD12 LEU A  56       2.505 -13.345 -18.117  1.00  0.00           H  
ATOM    929 HD13 LEU A  56       2.071 -13.270 -19.820  1.00  0.00           H  
ATOM    930 HD21 LEU A  56       0.801 -10.367 -16.960  1.00  0.00           H  
ATOM    931 HD22 LEU A  56       1.291 -12.012 -16.541  1.00  0.00           H  
ATOM    932 HD23 LEU A  56      -0.282 -11.730 -17.314  1.00  0.00           H  
ATOM    933  N   GLU A  57       1.228 -10.495 -21.825  1.00  0.00           N  
ATOM    934  CA  GLU A  57       0.328 -11.008 -22.861  1.00  0.00           C  
ATOM    935  C   GLU A  57       1.078 -11.415 -24.134  1.00  0.00           C  
ATOM    936  O   GLU A  57       0.664 -12.336 -24.835  1.00  0.00           O  
ATOM    937  CB  GLU A  57      -0.767  -9.961 -23.139  1.00  0.00           C  
ATOM    938  CG  GLU A  57      -1.850 -10.479 -24.097  1.00  0.00           C  
ATOM    939  CD  GLU A  57      -3.052  -9.538 -24.164  1.00  0.00           C  
ATOM    940  OE1 GLU A  57      -3.965  -9.676 -23.320  1.00  0.00           O  
ATOM    941  OE2 GLU A  57      -3.134  -8.674 -25.073  1.00  0.00           O  
ATOM    942  H   GLU A  57       0.939  -9.634 -21.372  1.00  0.00           H  
ATOM    943  HA  GLU A  57      -0.159 -11.900 -22.470  1.00  0.00           H  
ATOM    944  HB2 GLU A  57      -1.244  -9.701 -22.194  1.00  0.00           H  
ATOM    945  HB3 GLU A  57      -0.320  -9.055 -23.547  1.00  0.00           H  
ATOM    946  HG2 GLU A  57      -1.435 -10.597 -25.097  1.00  0.00           H  
ATOM    947  HG3 GLU A  57      -2.191 -11.457 -23.750  1.00  0.00           H  
ATOM    948  N   SER A  58       2.205 -10.764 -24.407  1.00  0.00           N  
ATOM    949  CA  SER A  58       3.038 -11.033 -25.562  1.00  0.00           C  
ATOM    950  C   SER A  58       3.963 -12.247 -25.355  1.00  0.00           C  
ATOM    951  O   SER A  58       4.394 -12.852 -26.341  1.00  0.00           O  
ATOM    952  CB  SER A  58       3.837  -9.753 -25.810  1.00  0.00           C  
ATOM    953  OG  SER A  58       4.695  -9.844 -26.930  1.00  0.00           O  
ATOM    954  H   SER A  58       2.447 -10.019 -23.770  1.00  0.00           H  
ATOM    955  HA  SER A  58       2.395 -11.221 -26.422  1.00  0.00           H  
ATOM    956  HB2 SER A  58       3.144  -8.925 -25.963  1.00  0.00           H  
ATOM    957  HB3 SER A  58       4.428  -9.543 -24.921  1.00  0.00           H  
ATOM    958  HG  SER A  58       4.730  -8.938 -27.317  1.00  0.00           H  
ATOM    959  N   GLU A  59       4.378 -12.557 -24.126  1.00  0.00           N  
ATOM    960  CA  GLU A  59       5.259 -13.686 -23.850  1.00  0.00           C  
ATOM    961  C   GLU A  59       4.455 -14.973 -24.016  1.00  0.00           C  
ATOM    962  O   GLU A  59       3.390 -15.126 -23.416  1.00  0.00           O  
ATOM    963  CB  GLU A  59       5.905 -13.549 -22.463  1.00  0.00           C  
ATOM    964  CG  GLU A  59       6.947 -14.654 -22.233  1.00  0.00           C  
ATOM    965  CD  GLU A  59       7.974 -14.280 -21.163  1.00  0.00           C  
ATOM    966  OE1 GLU A  59       9.113 -13.903 -21.531  1.00  0.00           O  
ATOM    967  OE2 GLU A  59       7.686 -14.420 -19.953  1.00  0.00           O  
ATOM    968  H   GLU A  59       3.992 -12.053 -23.335  1.00  0.00           H  
ATOM    969  HA  GLU A  59       6.060 -13.673 -24.588  1.00  0.00           H  
ATOM    970  HB2 GLU A  59       6.403 -12.581 -22.416  1.00  0.00           H  
ATOM    971  HB3 GLU A  59       5.146 -13.590 -21.681  1.00  0.00           H  
ATOM    972  HG2 GLU A  59       6.440 -15.577 -21.948  1.00  0.00           H  
ATOM    973  HG3 GLU A  59       7.479 -14.844 -23.167  1.00  0.00           H  
ATOM    974  N   GLU A  60       4.943 -15.902 -24.842  1.00  0.00           N  
ATOM    975  CA  GLU A  60       4.249 -17.162 -25.083  1.00  0.00           C  
ATOM    976  C   GLU A  60       4.636 -18.256 -24.088  1.00  0.00           C  
ATOM    977  O   GLU A  60       4.141 -19.380 -24.176  1.00  0.00           O  
ATOM    978  CB  GLU A  60       4.357 -17.580 -26.557  1.00  0.00           C  
ATOM    979  CG  GLU A  60       2.937 -17.615 -27.137  1.00  0.00           C  
ATOM    980  CD  GLU A  60       2.910 -18.237 -28.520  1.00  0.00           C  
ATOM    981  OE1 GLU A  60       2.732 -19.474 -28.607  1.00  0.00           O  
ATOM    982  OE2 GLU A  60       3.069 -17.521 -29.528  1.00  0.00           O  
ATOM    983  H   GLU A  60       5.824 -15.766 -25.329  1.00  0.00           H  
ATOM    984  HA  GLU A  60       3.194 -16.981 -24.882  1.00  0.00           H  
ATOM    985  HB2 GLU A  60       4.953 -16.863 -27.125  1.00  0.00           H  
ATOM    986  HB3 GLU A  60       4.820 -18.565 -26.638  1.00  0.00           H  
ATOM    987  HG2 GLU A  60       2.296 -18.211 -26.483  1.00  0.00           H  
ATOM    988  HG3 GLU A  60       2.536 -16.600 -27.182  1.00  0.00           H  
ATOM    989  N   GLU A  61       5.509 -17.953 -23.131  1.00  0.00           N  
ATOM    990  CA  GLU A  61       5.947 -18.868 -22.084  1.00  0.00           C  
ATOM    991  C   GLU A  61       5.349 -18.367 -20.765  1.00  0.00           C  
ATOM    992  O   GLU A  61       6.029 -18.242 -19.746  1.00  0.00           O  
ATOM    993  CB  GLU A  61       7.470 -19.007 -22.096  1.00  0.00           C  
ATOM    994  CG  GLU A  61       7.892 -20.296 -21.365  1.00  0.00           C  
ATOM    995  CD  GLU A  61       9.392 -20.583 -21.437  1.00  0.00           C  
ATOM    996  OE1 GLU A  61      10.024 -20.781 -20.374  1.00  0.00           O  
ATOM    997  OE2 GLU A  61       9.957 -20.634 -22.556  1.00  0.00           O  
ATOM    998  H   GLU A  61       5.872 -17.011 -23.113  1.00  0.00           H  
ATOM    999  HA  GLU A  61       5.521 -19.855 -22.267  1.00  0.00           H  
ATOM   1000  HB2 GLU A  61       7.791 -19.064 -23.133  1.00  0.00           H  
ATOM   1001  HB3 GLU A  61       7.917 -18.126 -21.642  1.00  0.00           H  
ATOM   1002  HG2 GLU A  61       7.596 -20.238 -20.317  1.00  0.00           H  
ATOM   1003  HG3 GLU A  61       7.370 -21.139 -21.817  1.00  0.00           H  
ATOM   1004  N   SER A  62       4.074 -17.993 -20.840  1.00  0.00           N  
ATOM   1005  CA  SER A  62       3.260 -17.497 -19.745  1.00  0.00           C  
ATOM   1006  C   SER A  62       3.171 -18.562 -18.664  1.00  0.00           C  
ATOM   1007  O   SER A  62       3.194 -18.188 -17.474  1.00  0.00           O  
ATOM   1008  CB  SER A  62       1.883 -17.074 -20.279  1.00  0.00           C  
ATOM   1009  OG  SER A  62       1.309 -18.071 -21.118  1.00  0.00           O  
ATOM   1010  H   SER A  62       3.627 -18.141 -21.728  1.00  0.00           H  
ATOM   1011  HA  SER A  62       3.752 -16.623 -19.314  1.00  0.00           H  
ATOM   1012  HB2 SER A  62       1.217 -16.867 -19.437  1.00  0.00           H  
ATOM   1013  HB3 SER A  62       2.004 -16.154 -20.854  1.00  0.00           H  
ATOM   1014  HG  SER A  62       1.005 -18.799 -20.547  1.00  0.00           H  
TER    1015      SER A  62                                                      
ENDMDL                                                                          
MASTER      183    0    0    3    2    0    0    6  508    1    0    5          
END