HEADER    SPLICING                                17-NOV-16   5MF9              
TITLE     SOLUTION STRUCTURE OF THE RBM5 OCRE DOMAIN IN COMPLEX WITH POLYPROLINE
TITLE    2 SMN PEPTIDE.                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 5;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 451-511;                                      
COMPND   5 SYNONYM: PROTEIN G15,PUTATIVE TUMOR SUPPRESSOR LUCA15,RNA-BINDING    
COMPND   6 MOTIF PROTEIN 5,RENAL CARCINOMA ANTIGEN NY-REN-9;                    
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: SURVIVAL MOTOR NEURON PROTEIN;                             
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: COMPONENT OF GEMS 1,GEMIN-1;                                
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RBM5, H37, LUCA15;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: SMN1, SMN, SMNT, SMN2, SMNC;                                   
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    OCRE, POLY PROLINE BINDING DOMAIN, SMN, ALTERNATIVE SPLICING,         
KEYWDS   2 SPLICING                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.MOURAO,M.SATTLER,S.BONNAL,S.KOMAL,L.WARNER,R.BORDONNE,J.VALCARCEL   
REVDAT   4   15-MAY-24 5MF9    1       REMARK                                   
REVDAT   3   31-JAN-18 5MF9    1       REMARK                                   
REVDAT   2   06-SEP-17 5MF9    1       REMARK                                   
REVDAT   1   07-DEC-16 5MF9    0                                                
JRNL        AUTH   A.MOURAO,S.BONNAL,S.KOMAL,L.WARNER,R.BORDONNE,J.VALCARCEL,   
JRNL        AUTH 2 M.SATTLER                                                    
JRNL        TITL   STRUCTURAL BASIS FOR THE RECOGNITION OFSPLICEOSOMAL SMN B B  
JRNL        TITL 2 PROTEINS BY THERBM5 OCRE DOMAIN IN SPLICING REGULATION       
JRNL        REF    ELIFE                         V.   5     1 2016              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   27894420                                                     
JRNL        DOI    10.7554/ELIFE.14707                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MF9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002334.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-99% 15N] 15N, 2 MM [U      
REMARK 210                                   -99% 13C; U-99% 15N] 13C_15N, 2    
REMARK 210                                   MM [U-13C; U-15N] UNLABEL, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY ALIPHATIC; 3D 1H   
REMARK 210                                   -13C HSQC AROMATIC; 2D 1H-15N      
REMARK 210                                   HSQC; 2D 1H-1H NOESY; 3D HNCA;     
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HCCH-TOCSY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, NMRVIEW, NMRPIPE              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1000 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5340 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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   HD2  TYR A    32     HA   PRO B   105              1.18            
REMARK 500   HZ2  LYS A     6     OE1  GLU A    56              1.59            
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 TYR A  41   CE1   TYR A  41   CZ      0.092                       
REMARK 500  2 TYR A  41   CZ    TYR A  41   CE2    -0.091                       
REMARK 500  3 TYR A  32   CE1   TYR A  32   CZ      0.111                       
REMARK 500  3 TYR A  32   CZ    TYR A  32   CE2    -0.122                       
REMARK 500  6 TYR A  32   CE1   TYR A  32   CZ      0.124                       
REMARK 500  6 TYR A  32   CZ    TYR A  32   CE2    -0.128                       
REMARK 500  7 TYR A  32   CE1   TYR A  32   CZ      0.148                       
REMARK 500  7 TYR A  32   CZ    TYR A  32   CE2    -0.151                       
REMARK 500  7 TYR A  48   CE1   TYR A  48   CZ     -0.166                       
REMARK 500  7 TYR A  48   CZ    TYR A  48   CE2     0.155                       
REMARK 500  8 TYR A  48   CE1   TYR A  48   CZ     -0.192                       
REMARK 500  8 TYR A  48   CZ    TYR A  48   CE2     0.183                       
REMARK 500  9 TYR A  48   CE1   TYR A  48   CZ     -0.191                       
REMARK 500  9 TYR A  48   CZ    TYR A  48   CE2     0.179                       
REMARK 500 10 TYR A  32   CE1   TYR A  32   CZ      0.130                       
REMARK 500 10 TYR A  32   CZ    TYR A  32   CE2    -0.136                       
REMARK 500 10 TYR A  41   CE1   TYR A  41   CZ      0.116                       
REMARK 500 10 TYR A  41   CZ    TYR A  41   CE2    -0.117                       
REMARK 500 10 TYR A  50   CE1   TYR A  50   CZ     -0.096                       
REMARK 500 10 TYR A  50   CZ    TYR A  50   CE2     0.099                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -45.66   -150.39                                   
REMARK 500  1 ALA A   8     -159.81   -150.37                                   
REMARK 500  1 ALA A  61       33.70    -87.94                                   
REMARK 500  1 ALA A  62       58.13    -92.55                                   
REMARK 500  1 MET B 101     -152.25   -162.18                                   
REMARK 500  1 ARG B 102      170.90    -55.10                                   
REMARK 500  1 ILE B 108       53.70     32.99                                   
REMARK 500  2 TYR A   7      -78.13   -134.10                                   
REMARK 500  2 ALA A   8     -144.77     48.51                                   
REMARK 500  2 MET B 101     -158.56   -128.36                                   
REMARK 500  2 ILE B 108       52.38     35.20                                   
REMARK 500  3 MET A   3       91.42    -66.86                                   
REMARK 500  3 TYR A   7       28.64   -158.49                                   
REMARK 500  3 ALA A   8     -127.28   -133.94                                   
REMARK 500  3 ALA A  62       68.40   -153.87                                   
REMARK 500  3 ILE B 108       43.45     38.25                                   
REMARK 500  4 LYS A   6       33.63    -86.51                                   
REMARK 500  4 TYR A   7       19.71   -156.31                                   
REMARK 500  4 ALA A   8     -108.80   -119.49                                   
REMARK 500  4 ALA A  61       45.46    -83.03                                   
REMARK 500  4 ILE B 108       55.74     31.09                                   
REMARK 500  5 ALA A   2       90.79     62.47                                   
REMARK 500  5 LYS A   6      -70.80    -87.01                                   
REMARK 500  5 TYR A   7      -85.46   -141.84                                   
REMARK 500  5 ALA A   8     -112.21     50.05                                   
REMARK 500  5 ALA A  61       43.53    -88.78                                   
REMARK 500  5 ALA A  62       48.99    -98.10                                   
REMARK 500  5 ILE B 108       48.16     35.32                                   
REMARK 500  6 ILE B 108       43.91     36.67                                   
REMARK 500  7 ALA A   8      -90.43   -147.77                                   
REMARK 500  7 GLN A  38       -5.48     72.13                                   
REMARK 500  7 ILE B 108       51.47     35.50                                   
REMARK 500  8 ALA A   2      -79.53   -154.55                                   
REMARK 500  8 LYS A   6       32.46    -85.28                                   
REMARK 500  8 ALA A   8      -85.54   -121.29                                   
REMARK 500  8 ALA A  62      -33.05   -176.17                                   
REMARK 500  8 ILE B 108       50.84     31.36                                   
REMARK 500  9 THR A   5       99.63    -65.18                                   
REMARK 500  9 TYR A   7      -71.84   -151.93                                   
REMARK 500  9 ALA A   8     -174.06     62.68                                   
REMARK 500  9 ALA A  62      -30.89   -136.58                                   
REMARK 500  9 MET B 101      -59.41   -177.78                                   
REMARK 500  9 ILE B 108       46.14     35.88                                   
REMARK 500 10 THR A   5       74.38     61.13                                   
REMARK 500 10 ALA A   8     -145.54     52.48                                   
REMARK 500 10 GLN A  38      -21.54     73.32                                   
REMARK 500 10 MET B 101     -156.56    -78.66                                   
REMARK 500 10 ILE B 108       51.64     29.15                                   
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  2 TYR A  41         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  39         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  39         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  15         0.05    SIDE CHAIN                              
REMARK 500  6 TYR A  39         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  39         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  39         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  39         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  41         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34067   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE RBM5 OCRE DOMAIN IN COMPLEX WITH           
REMARK 900 POLYPROLINE SMN PEPTIDE.                                             
DBREF  5MF9 A    4    64  UNP    P52756   RBM5_HUMAN     451    511             
DBREF  5MF9 B  100   110  UNP    Q16637   SMN_HUMAN      216    226             
SEQADV 5MF9 GLY A    1  UNP  P52756              EXPRESSION TAG                 
SEQADV 5MF9 ALA A    2  UNP  P52756              EXPRESSION TAG                 
SEQADV 5MF9 MET A    3  UNP  P52756              EXPRESSION TAG                 
SEQADV 5MF9 MET B  101  UNP  Q16637    PRO   217 CONFLICT                       
SEQADV 5MF9 ARG B  102  UNP  Q16637    PRO   218 CONFLICT                       
SEQADV 5MF9 GLY B  107  UNP  Q16637    PRO   223 CONFLICT                       
SEQADV 5MF9 ILE B  108  UNP  Q16637    PRO   224 CONFLICT                       
SEQADV 5MF9 ARG B  109  UNP  Q16637    PRO   225 CONFLICT                       
SEQADV 5MF9 GLY B  110  UNP  Q16637    PRO   226 CONFLICT                       
SEQRES   1 A   64  GLY ALA MET GLY THR LYS TYR ALA VAL PRO ASP THR SER          
SEQRES   2 A   64  THR TYR GLN TYR ASP GLU SER SER GLY TYR TYR TYR ASP          
SEQRES   3 A   64  PRO THR THR GLY LEU TYR TYR ASP PRO ASN SER GLN TYR          
SEQRES   4 A   64  TYR TYR ASN SER LEU THR GLN GLN TYR LEU TYR TRP ASP          
SEQRES   5 A   64  GLY GLU LYS GLU THR TYR VAL PRO ALA ALA GLU SER              
SEQRES   1 B   11  GLY MET ARG PRO PRO PRO PRO GLY ILE ARG GLY                  
SHEET    1 AA1 6 GLN A  16  ASP A  18  0                                        
SHEET    2 AA1 6 TYR A  23  ASP A  26 -1  O  TYR A  25   N  GLN A  16           
SHEET    3 AA1 6 LEU A  31  TYR A  33 -1  O  LEU A  31   N  ASP A  26           
SHEET    4 AA1 6 TYR A  40  ASN A  42 -1  O  TYR A  41   N  TYR A  32           
SHEET    5 AA1 6 GLN A  47  TRP A  51 -1  O  GLN A  47   N  ASN A  42           
SHEET    6 AA1 6 TYR A  58  PRO A  60 -1  O  VAL A  59   N  TYR A  50           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -18.034   4.648 -12.346  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -17.509   5.352 -11.152  1.00 11.71           C  
ATOM      3  C   GLY A   1     -18.548   5.460 -10.058  1.00 10.83           C  
ATOM      4  O   GLY A   1     -18.972   6.558  -9.695  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -18.866   5.153 -12.721  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -18.314   3.677 -12.094  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -17.304   4.605 -13.089  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -16.654   4.811 -10.772  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -17.198   6.345 -11.440  1.00 12.09           H  
ATOM     10  N   ALA A   2     -18.976   4.317  -9.544  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -19.950   4.279  -8.465  1.00  9.66           C  
ATOM     12  C   ALA A   2     -19.743   3.046  -7.602  1.00  8.99           C  
ATOM     13  O   ALA A   2     -19.742   3.122  -6.374  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -21.367   4.303  -9.021  1.00  9.95           C  
ATOM     15  H   ALA A   2     -18.625   3.469  -9.903  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -19.810   5.161  -7.857  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -22.075   4.310  -8.204  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -21.531   3.428  -9.632  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -21.502   5.191  -9.621  1.00 10.31           H  
ATOM     20  N   MET A   3     -19.560   1.905  -8.253  1.00  8.64           N  
ATOM     21  CA  MET A   3     -19.370   0.651  -7.541  1.00  8.19           C  
ATOM     22  C   MET A   3     -17.999   0.065  -7.845  1.00  7.30           C  
ATOM     23  O   MET A   3     -17.294   0.545  -8.734  1.00  7.26           O  
ATOM     24  CB  MET A   3     -20.470  -0.348  -7.909  1.00  8.59           C  
ATOM     25  CG  MET A   3     -21.865   0.141  -7.560  1.00  9.07           C  
ATOM     26  SD  MET A   3     -23.151  -1.046  -7.986  1.00  9.66           S  
ATOM     27  CE  MET A   3     -24.609  -0.105  -7.544  1.00 10.24           C  
ATOM     28  H   MET A   3     -19.545   1.905  -9.234  1.00  8.84           H  
ATOM     29  HA  MET A   3     -19.428   0.861  -6.484  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -20.431  -0.534  -8.971  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -20.292  -1.273  -7.381  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -21.908   0.330  -6.498  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -22.052   1.061  -8.094  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -24.641   0.804  -8.127  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -24.571   0.143  -6.494  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -25.493  -0.692  -7.743  1.00 10.38           H  
ATOM     37  N   GLY A   4     -17.624  -0.960  -7.096  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -16.317  -1.560  -7.259  1.00  6.24           C  
ATOM     39  C   GLY A   4     -15.420  -1.236  -6.088  1.00  5.46           C  
ATOM     40  O   GLY A   4     -14.382  -1.866  -5.888  1.00  5.51           O  
ATOM     41  H   GLY A   4     -18.239  -1.310  -6.413  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -16.425  -2.632  -7.337  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -15.865  -1.182  -8.164  1.00  6.64           H  
ATOM     44  N   THR A   5     -15.839  -0.257  -5.297  1.00  5.05           N  
ATOM     45  CA  THR A   5     -15.071   0.187  -4.150  1.00  4.59           C  
ATOM     46  C   THR A   5     -15.378  -0.651  -2.910  1.00  3.92           C  
ATOM     47  O   THR A   5     -15.856  -0.141  -1.899  1.00  4.36           O  
ATOM     48  CB  THR A   5     -15.343   1.674  -3.859  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -16.751   1.946  -3.950  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -14.586   2.564  -4.834  1.00  5.26           C  
ATOM     51  H   THR A   5     -16.691   0.184  -5.494  1.00  5.33           H  
ATOM     52  HA  THR A   5     -14.024   0.078  -4.392  1.00  4.88           H  
ATOM     53  HB  THR A   5     -15.006   1.896  -2.858  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -16.906   2.890  -3.775  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -14.918   2.359  -5.841  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -13.527   2.366  -4.755  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -14.778   3.600  -4.596  1.00  5.79           H  
ATOM     58  N   LYS A   6     -15.117  -1.947  -3.003  1.00  3.35           N  
ATOM     59  CA  LYS A   6     -15.271  -2.837  -1.865  1.00  3.18           C  
ATOM     60  C   LYS A   6     -13.918  -3.429  -1.493  1.00  2.33           C  
ATOM     61  O   LYS A   6     -13.560  -4.530  -1.919  1.00  2.42           O  
ATOM     62  CB  LYS A   6     -16.283  -3.949  -2.165  1.00  4.11           C  
ATOM     63  CG  LYS A   6     -16.440  -4.958  -1.031  1.00  4.59           C  
ATOM     64  CD  LYS A   6     -16.950  -4.305   0.245  1.00  5.81           C  
ATOM     65  CE  LYS A   6     -16.829  -5.249   1.431  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -17.418  -4.672   2.665  1.00  6.62           N  
ATOM     67  H   LYS A   6     -14.799  -2.311  -3.859  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -15.632  -2.248  -1.034  1.00  3.54           H  
ATOM     69  HB2 LYS A   6     -17.246  -3.500  -2.354  1.00  4.48           H  
ATOM     70  HB3 LYS A   6     -15.963  -4.481  -3.050  1.00  4.57           H  
ATOM     71  HG2 LYS A   6     -17.141  -5.719  -1.338  1.00  4.65           H  
ATOM     72  HG3 LYS A   6     -15.479  -5.413  -0.832  1.00  4.41           H  
ATOM     73  HD2 LYS A   6     -16.370  -3.415   0.443  1.00  6.18           H  
ATOM     74  HD3 LYS A   6     -17.989  -4.039   0.112  1.00  6.21           H  
ATOM     75  HE2 LYS A   6     -17.344  -6.167   1.194  1.00  6.72           H  
ATOM     76  HE3 LYS A   6     -15.784  -5.457   1.604  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6     -18.457  -4.637   2.581  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6     -17.065  -3.699   2.818  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -17.167  -5.255   3.492  1.00  6.71           H  
ATOM     80  N   TYR A   7     -13.162  -2.677  -0.717  1.00  1.85           N  
ATOM     81  CA  TYR A   7     -11.839  -3.099  -0.298  1.00  1.31           C  
ATOM     82  C   TYR A   7     -11.794  -3.224   1.216  1.00  1.35           C  
ATOM     83  O   TYR A   7     -12.702  -2.763   1.910  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.790  -2.090  -0.774  1.00  1.19           C  
ATOM     85  CG  TYR A   7     -10.801  -1.862  -2.270  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -11.458  -0.767  -2.818  1.00  1.30           C  
ATOM     87  CD2 TYR A   7     -10.160  -2.741  -3.133  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -11.476  -0.555  -4.182  1.00  1.63           C  
ATOM     89  CE2 TYR A   7     -10.172  -2.537  -4.498  1.00  1.28           C  
ATOM     90  CZ  TYR A   7     -10.833  -1.442  -5.018  1.00  1.58           C  
ATOM     91  OH  TYR A   7     -10.850  -1.234  -6.379  1.00  2.02           O  
ATOM     92  H   TYR A   7     -13.507  -1.809  -0.404  1.00  2.16           H  
ATOM     93  HA  TYR A   7     -11.632  -4.063  -0.741  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -10.970  -1.140  -0.294  1.00  1.82           H  
ATOM     95  HB3 TYR A   7      -9.807  -2.447  -0.498  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -11.960  -0.074  -2.160  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.645  -3.597  -2.721  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -11.992   0.302  -4.589  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -9.667  -3.234  -5.152  1.00  1.35           H  
ATOM    100  HH  TYR A   7     -11.009  -2.077  -6.831  1.00  1.99           H  
ATOM    101  N   ALA A   8     -10.747  -3.850   1.723  1.00  0.88           N  
ATOM    102  CA  ALA A   8     -10.547  -3.969   3.155  1.00  0.78           C  
ATOM    103  C   ALA A   8      -9.066  -4.034   3.460  1.00  0.59           C  
ATOM    104  O   ALA A   8      -8.249  -3.621   2.642  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.263  -5.183   3.722  1.00  0.90           C  
ATOM    106  H   ALA A   8     -10.077  -4.230   1.118  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.960  -3.085   3.618  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -10.846  -6.079   3.291  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -12.316  -5.124   3.490  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -11.131  -5.203   4.795  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.725  -4.545   4.629  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.338  -4.669   5.024  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.607  -5.621   4.081  1.00  0.77           C  
ATOM    114  O   VAL A   9      -7.016  -6.772   3.907  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -7.218  -5.186   6.472  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -5.769  -5.188   6.934  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -8.079  -4.353   7.405  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.423  -4.853   5.239  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -6.885  -3.688   4.967  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -7.580  -6.202   6.496  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -5.184  -5.824   6.286  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -5.715  -5.559   7.947  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -5.379  -4.181   6.899  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -7.985  -4.730   8.413  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -9.111  -4.414   7.093  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -7.754  -3.323   7.374  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.533  -5.145   3.443  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.740  -5.952   2.515  1.00  0.94           C  
ATOM    129  C   PRO A  10      -4.058  -7.118   3.223  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.779  -7.054   4.423  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.696  -4.968   1.972  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -4.225  -3.614   2.302  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -5.007  -3.781   3.570  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -5.344  -6.330   1.703  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.747  -5.148   2.455  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -3.594  -5.102   0.905  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.406  -2.925   2.455  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.868  -3.265   1.508  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.358  -3.693   4.429  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.809  -3.059   3.622  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.796  -8.185   2.484  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -3.192  -9.372   3.062  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.686  -9.196   3.152  1.00  0.67           C  
ATOM    144  O   ASP A  11      -0.985  -9.215   2.138  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.528 -10.611   2.241  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -3.220 -11.889   2.992  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -4.146 -12.455   3.606  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -2.050 -12.331   2.979  1.00  1.92           O  
ATOM    149  H   ASP A  11      -3.994  -8.165   1.523  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.586  -9.492   4.057  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -4.579 -10.603   1.994  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -2.946 -10.602   1.331  1.00  1.54           H  
ATOM    153  N   THR A  12      -1.198  -9.027   4.372  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.202  -8.714   4.615  1.00  0.83           C  
ATOM    155  C   THR A  12       1.137  -9.846   4.189  1.00  0.75           C  
ATOM    156  O   THR A  12       2.300  -9.608   3.861  1.00  0.76           O  
ATOM    157  CB  THR A  12       0.431  -8.385   6.102  1.00  1.11           C  
ATOM    158  OG1 THR A  12      -0.302  -9.304   6.923  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.002  -6.960   6.418  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.801  -9.117   5.143  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.445  -7.832   4.043  1.00  0.77           H  
ATOM    162  HB  THR A  12       1.485  -8.483   6.318  1.00  1.20           H  
ATOM    163  HG1 THR A  12       0.322  -9.796   7.487  1.00  1.21           H  
ATOM    164 HG21 THR A  12      -1.049  -6.844   6.195  1.00  1.61           H  
ATOM    165 HG22 THR A  12       0.576  -6.269   5.816  1.00  1.49           H  
ATOM    166 HG23 THR A  12       0.174  -6.756   7.464  1.00  1.38           H  
ATOM    167  N   SER A  13       0.630 -11.071   4.178  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.441 -12.226   3.819  1.00  0.78           C  
ATOM    169  C   SER A  13       1.573 -12.355   2.303  1.00  0.67           C  
ATOM    170  O   SER A  13       2.499 -12.994   1.805  1.00  0.78           O  
ATOM    171  CB  SER A  13       0.826 -13.493   4.406  1.00  0.91           C  
ATOM    172  OG  SER A  13       0.634 -13.360   5.805  1.00  1.65           O  
ATOM    173  H   SER A  13      -0.313 -11.206   4.418  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.424 -12.084   4.243  1.00  0.85           H  
ATOM    175  HB2 SER A  13      -0.131 -13.678   3.939  1.00  1.49           H  
ATOM    176  HB3 SER A  13       1.483 -14.330   4.223  1.00  1.07           H  
ATOM    177  HG  SER A  13       1.368 -12.851   6.183  1.00  1.94           H  
ATOM    178  N   THR A  14       0.655 -11.728   1.576  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.643 -11.811   0.121  1.00  0.51           C  
ATOM    180  C   THR A  14       1.709 -10.895  -0.494  1.00  0.36           C  
ATOM    181  O   THR A  14       2.103 -11.063  -1.649  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.752 -11.450  -0.434  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.760 -12.179   0.277  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -0.870 -11.782  -1.912  1.00  1.20           C  
ATOM    185  H   THR A  14      -0.037 -11.202   2.030  1.00  0.52           H  
ATOM    186  HA  THR A  14       0.864 -12.832  -0.153  1.00  0.64           H  
ATOM    187  HB  THR A  14      -0.919 -10.392  -0.302  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.414 -12.454   1.138  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -0.123 -11.235  -2.467  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -1.854 -11.504  -2.262  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -0.724 -12.841  -2.057  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.191  -9.938   0.291  1.00  0.30           N  
ATOM    193  CA  TYR A  15       3.226  -9.020  -0.171  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.580  -9.718  -0.260  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.930 -10.535   0.596  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.360  -7.828   0.776  1.00  0.33           C  
ATOM    197  CG  TYR A  15       2.215  -6.839   0.753  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       1.097  -7.027   1.550  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       2.269  -5.695  -0.037  1.00  0.39           C  
ATOM    200  CE1 TYR A  15       0.065  -6.109   1.563  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       1.239  -4.777  -0.035  1.00  0.43           C  
ATOM    202  CZ  TYR A  15       0.142  -4.987   0.769  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -0.880  -4.070   0.780  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.848  -9.853   1.204  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.950  -8.664  -1.151  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.444  -8.197   1.785  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.265  -7.290   0.528  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       1.038  -7.912   2.166  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       3.129  -5.535  -0.680  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.797  -6.276   2.192  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       1.300  -3.898  -0.659  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.117  -3.846  -0.123  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.335  -9.389  -1.296  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.714  -9.829  -1.417  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.644  -8.701  -0.989  1.00  0.22           C  
ATOM    216  O   GLN A  16       7.218  -7.551  -0.868  1.00  0.27           O  
ATOM    217  CB  GLN A  16       7.025 -10.272  -2.845  1.00  0.45           C  
ATOM    218  CG  GLN A  16       6.369 -11.591  -3.221  1.00  1.24           C  
ATOM    219  CD  GLN A  16       6.790 -12.081  -4.589  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       6.162 -11.760  -5.597  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       7.859 -12.859  -4.639  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.952  -8.820  -2.003  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.853 -10.666  -0.748  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.677  -9.513  -3.531  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       8.095 -10.381  -2.953  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       6.645 -12.336  -2.488  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       5.297 -11.460  -3.215  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       8.323 -13.075  -3.794  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       8.146 -13.197  -5.515  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.904  -9.025  -0.758  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.837  -8.076  -0.172  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.706  -7.403  -1.236  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.384  -8.073  -2.014  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.718  -8.804   0.847  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.643  -7.903   1.635  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      11.166  -7.155   2.702  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.995  -7.817   1.325  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      12.009  -6.347   3.439  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.843  -7.008   2.056  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      13.346  -6.276   3.113  1.00  0.77           C  
ATOM    241  OH  TYR A  17      14.191  -5.475   3.852  1.00  0.97           O  
ATOM    242  H   TYR A  17       9.222  -9.932  -0.991  1.00  0.38           H  
ATOM    243  HA  TYR A  17       9.261  -7.321   0.340  1.00  0.23           H  
ATOM    244  HB2 TYR A  17      10.084  -9.320   1.551  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.327  -9.529   0.326  1.00  0.35           H  
ATOM    246  HD1 TYR A  17      10.120  -7.212   2.956  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      13.381  -8.390   0.495  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      11.616  -5.774   4.267  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.891  -6.951   1.799  1.00  0.88           H  
ATOM    250  HH  TYR A  17      14.002  -5.596   4.793  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.664  -6.075  -1.266  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.558  -5.288  -2.111  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.772  -4.874  -1.299  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.655  -4.087  -0.361  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.848  -4.045  -2.660  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.785  -3.135  -3.435  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      12.247  -2.121  -2.868  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      12.070  -3.432  -4.614  1.00  1.02           O  
ATOM    259  H   ASP A  18      10.017  -5.605  -0.692  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.878  -5.911  -2.933  1.00  0.45           H  
ATOM    261  HB2 ASP A  18      10.053  -4.356  -3.318  1.00  0.56           H  
ATOM    262  HB3 ASP A  18      10.431  -3.485  -1.836  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.926  -5.420  -1.655  1.00  0.45           N  
ATOM    264  CA  GLU A  19      15.145  -5.241  -0.886  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.666  -3.808  -0.948  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.216  -3.304   0.031  1.00  0.55           O  
ATOM    267  CB  GLU A  19      16.212  -6.196  -1.403  1.00  0.70           C  
ATOM    268  CG  GLU A  19      15.779  -7.649  -1.415  1.00  1.30           C  
ATOM    269  CD  GLU A  19      16.868  -8.563  -1.929  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      17.696  -8.106  -2.740  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      16.899  -9.747  -1.531  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.965  -5.963  -2.469  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.928  -5.487   0.143  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      16.475  -5.913  -2.413  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      17.081  -6.109  -0.781  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      15.522  -7.946  -0.409  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      14.914  -7.749  -2.053  1.00  1.89           H  
ATOM    278  N   SER A  20      15.503  -3.160  -2.095  1.00  0.52           N  
ATOM    279  CA  SER A  20      16.052  -1.825  -2.300  1.00  0.54           C  
ATOM    280  C   SER A  20      15.443  -0.816  -1.323  1.00  0.41           C  
ATOM    281  O   SER A  20      16.157  -0.034  -0.689  1.00  0.47           O  
ATOM    282  CB  SER A  20      15.819  -1.374  -3.744  1.00  0.65           C  
ATOM    283  OG  SER A  20      16.596  -0.228  -4.050  1.00  1.62           O  
ATOM    284  H   SER A  20      15.010  -3.597  -2.830  1.00  0.57           H  
ATOM    285  HA  SER A  20      17.115  -1.878  -2.119  1.00  0.63           H  
ATOM    286  HB2 SER A  20      16.094  -2.171  -4.418  1.00  1.17           H  
ATOM    287  HB3 SER A  20      14.774  -1.133  -3.877  1.00  1.06           H  
ATOM    288  HG  SER A  20      17.481  -0.334  -3.667  1.00  2.14           H  
ATOM    289  N   SER A  21      14.128  -0.847  -1.196  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.425   0.038  -0.282  1.00  0.21           C  
ATOM    291  C   SER A  21      13.310  -0.621   1.092  1.00  0.21           C  
ATOM    292  O   SER A  21      13.382   0.046   2.121  1.00  0.22           O  
ATOM    293  CB  SER A  21      12.049   0.347  -0.857  1.00  0.25           C  
ATOM    294  OG  SER A  21      12.112   0.424  -2.270  1.00  0.74           O  
ATOM    295  H   SER A  21      13.607  -1.481  -1.744  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.975   0.967  -0.180  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.358  -0.436  -0.578  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.700   1.295  -0.470  1.00  0.58           H  
ATOM    299  HG  SER A  21      12.106  -0.478  -2.631  1.00  1.07           H  
ATOM    300  N   GLY A  22      13.203  -1.948   1.093  1.00  0.23           N  
ATOM    301  CA  GLY A  22      13.094  -2.697   2.333  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.656  -2.872   2.775  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.383  -3.017   3.966  1.00  0.23           O  
ATOM    304  H   GLY A  22      13.196  -2.432   0.236  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.540  -3.672   2.194  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.635  -2.172   3.108  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.733  -2.878   1.813  1.00  0.19           N  
ATOM    308  CA  TYR A  23       9.300  -2.868   2.126  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.548  -3.889   1.283  1.00  0.19           C  
ATOM    310  O   TYR A  23       9.133  -4.570   0.442  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.703  -1.479   1.898  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.560  -0.361   2.427  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.889  -0.279   3.773  1.00  0.18           C  
ATOM    314  CD2 TYR A  23      10.051   0.603   1.570  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.689   0.739   4.246  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.848   1.624   2.027  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      11.169   1.688   3.371  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.975   2.703   3.836  1.00  0.24           O  
ATOM    319  H   TYR A  23      11.021  -2.915   0.874  1.00  0.21           H  
ATOM    320  HA  TYR A  23       9.188  -3.130   3.169  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.569  -1.322   0.840  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.743  -1.422   2.390  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.509  -1.027   4.453  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.798   0.548   0.522  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.935   0.789   5.295  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      11.216   2.369   1.329  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.652   2.337   4.418  1.00  0.76           H  
ATOM    328  N   TYR A  24       7.248  -3.985   1.518  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.426  -5.005   0.888  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.727  -4.503  -0.372  1.00  0.21           C  
ATOM    331  O   TYR A  24       5.277  -3.355  -0.441  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.377  -5.501   1.875  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.927  -6.330   3.007  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.598  -7.520   2.757  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.755  -5.935   4.326  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       7.081  -8.292   3.791  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.240  -6.700   5.364  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       6.900  -7.876   5.091  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.368  -8.649   6.127  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.822  -3.341   2.123  1.00  0.22           H  
ATOM    341  HA  TYR A  24       7.070  -5.830   0.621  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.874  -4.651   2.308  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.655  -6.104   1.345  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       6.740  -7.840   1.736  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.233  -5.012   4.535  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       7.599  -9.216   3.580  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       6.101  -6.377   6.384  1.00  0.66           H  
ATOM    348  HH  TYR A  24       6.641  -8.805   6.754  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.632  -5.387  -1.359  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.858  -5.141  -2.566  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.980  -6.355  -2.859  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.473  -7.478  -2.945  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.776  -4.858  -3.762  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.028  -4.590  -5.053  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.484  -5.630  -5.795  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       4.861  -3.300  -5.524  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       3.797  -5.391  -6.965  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       4.176  -3.049  -6.699  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       3.644  -4.096  -7.414  1.00  0.49           C  
ATOM    360  OH  TYR A  25       2.959  -3.848  -8.582  1.00  0.57           O  
ATOM    361  H   TYR A  25       6.107  -6.247  -1.271  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.224  -4.283  -2.390  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.381  -3.990  -3.547  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.420  -5.710  -3.923  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       4.600  -6.643  -5.442  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       5.278  -2.479  -4.962  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       3.380  -6.216  -7.517  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       4.057  -2.027  -7.046  1.00  1.05           H  
ATOM    369  HH  TYR A  25       2.172  -4.397  -8.612  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.685  -6.131  -3.005  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.742  -7.208  -3.287  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.378  -7.231  -4.760  1.00  0.35           C  
ATOM    373  O   ASP A  26       0.765  -6.296  -5.270  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.478  -7.057  -2.440  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.640  -7.984  -2.874  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.356  -9.069  -3.420  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.816  -7.623  -2.676  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.349  -5.208  -2.928  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.223  -8.142  -3.035  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.717  -7.273  -1.410  1.00  0.45           H  
ATOM    381  HB3 ASP A  26       0.125  -6.038  -2.516  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.763  -8.302  -5.460  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.491  -8.463  -6.889  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.002  -8.616  -7.212  1.00  0.55           C  
ATOM    385  O   PRO A  27      -0.431  -8.290  -8.318  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.253  -9.745  -7.263  1.00  0.65           C  
ATOM    387  CG  PRO A  27       3.188  -9.996  -6.127  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.504  -9.447  -4.913  1.00  0.53           C  
ATOM    389  HA  PRO A  27       1.890  -7.634  -7.456  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       1.554 -10.559  -7.385  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       2.792  -9.587  -8.186  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       3.358 -11.057  -6.016  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       4.122  -9.480  -6.297  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       1.832 -10.179  -4.490  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.229  -9.123  -4.177  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.786  -9.106  -6.257  1.00  0.58           N  
ATOM    397  CA  THR A  28      -2.187  -9.402  -6.526  1.00  0.66           C  
ATOM    398  C   THR A  28      -3.027  -8.129  -6.637  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.812  -7.976  -7.576  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.793 -10.357  -5.473  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -2.734  -9.782  -4.164  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -2.063 -11.692  -5.473  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.423  -9.258  -5.354  1.00  0.59           H  
ATOM    404  HA  THR A  28      -2.224  -9.907  -7.482  1.00  0.74           H  
ATOM    405  HB  THR A  28      -3.825 -10.533  -5.728  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -1.805  -9.606  -3.920  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -2.498 -12.339  -4.726  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -1.018 -11.533  -5.248  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -2.157 -12.154  -6.445  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.866  -7.214  -5.689  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.593  -5.952  -5.734  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.742  -4.841  -6.347  1.00  0.49           C  
ATOM    413  O   THR A  29      -3.267  -3.837  -6.834  1.00  0.60           O  
ATOM    414  CB  THR A  29      -4.067  -5.510  -4.335  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.954  -5.437  -3.438  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -5.114  -6.465  -3.778  1.00  1.19           C  
ATOM    417  H   THR A  29      -2.263  -7.397  -4.938  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.466  -6.098  -6.354  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.511  -4.530  -4.420  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.727  -6.332  -3.128  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -5.966  -6.497  -4.445  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.435  -6.119  -2.806  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -4.689  -7.453  -3.686  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.427  -5.036  -6.336  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.514  -4.024  -6.830  1.00  0.39           C  
ATOM    426  C   GLY A  30      -0.229  -2.972  -5.781  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.072  -1.822  -6.103  1.00  0.42           O  
ATOM    428  H   GLY A  30      -1.070  -5.879  -5.985  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.414  -4.496  -7.116  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.947  -3.548  -7.696  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.343  -3.367  -4.520  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.189  -2.442  -3.411  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.218  -2.466  -2.830  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.879  -3.499  -2.783  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.195  -2.755  -2.301  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.391  -1.804  -2.211  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.290  -1.940  -3.428  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.172  -2.063  -0.935  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.531  -4.310  -4.332  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.390  -1.449  -3.785  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.572  -3.756  -2.458  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -0.673  -2.731  -1.355  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.029  -0.787  -2.179  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -3.655  -2.953  -3.493  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -2.732  -1.700  -4.320  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -4.125  -1.262  -3.333  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -3.528  -3.081  -0.932  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -4.012  -1.386  -0.884  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -2.530  -1.903  -0.081  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.654  -1.297  -2.425  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.855  -1.108  -1.642  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.446  -0.959  -0.182  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.380  -0.407   0.097  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.567   0.175  -2.083  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.225   0.140  -3.450  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.511  -0.109  -4.613  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.576   0.399  -3.567  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       4.142  -0.110  -5.844  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.213   0.407  -4.782  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.496   0.150  -5.919  1.00  0.25           C  
ATOM    461  OH  TYR A  32       6.134   0.137  -7.133  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.138  -0.503  -2.672  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.503  -1.962  -1.765  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.849   0.980  -2.096  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.334   0.408  -1.359  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.452  -0.301  -4.551  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.142   0.614  -2.677  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.573  -0.297  -6.741  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.272   0.642  -4.832  1.00  0.32           H  
ATOM    470  HH  TYR A  32       6.919  -0.435  -7.075  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.264  -1.436   0.741  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.961  -1.262   2.159  1.00  0.24           C  
ATOM    473  C   TYR A  33       4.224  -1.224   2.999  1.00  0.23           C  
ATOM    474  O   TYR A  33       5.128  -2.045   2.821  1.00  0.26           O  
ATOM    475  CB  TYR A  33       2.045  -2.378   2.672  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.737  -2.279   4.156  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       1.235  -1.106   4.706  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       1.936  -3.364   5.003  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.938  -1.015   6.051  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.643  -3.279   6.351  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       1.145  -2.104   6.869  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.839  -2.019   8.207  1.00  0.50           O  
ATOM    483  H   TYR A  33       4.079  -1.915   0.472  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.450  -0.317   2.267  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       1.107  -2.337   2.138  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.515  -3.332   2.493  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       1.075  -0.252   4.063  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.332  -4.282   4.598  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.548  -0.093   6.456  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       1.806  -4.133   6.992  1.00  0.49           H  
ATOM    491  HH  TYR A  33       1.427  -2.604   8.711  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.285  -0.255   3.902  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.315  -0.247   4.933  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.676  -0.139   6.300  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.988   0.836   6.591  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.300   0.898   4.744  1.00  0.25           C  
ATOM    497  CG  ASP A  34       7.275   1.032   5.904  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.772   0.002   6.397  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       7.540   2.175   6.335  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.617   0.473   3.877  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.850  -1.185   4.874  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.866   0.732   3.840  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.750   1.823   4.654  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.889  -1.143   7.153  1.00  0.26           N  
ATOM    505  CA  PRO A  35       4.345  -1.156   8.510  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.869   0.004   9.359  1.00  0.30           C  
ATOM    507  O   PRO A  35       4.224   0.415  10.320  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.822  -2.496   9.080  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.169  -3.324   7.891  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.672  -2.355   6.862  1.00  0.30           C  
ATOM    511  HA  PRO A  35       3.265  -1.130   8.500  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       5.683  -2.333   9.706  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       4.031  -2.949   9.657  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       5.941  -4.035   8.147  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       4.289  -3.834   7.528  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.730  -2.178   6.995  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.468  -2.717   5.866  1.00  0.35           H  
ATOM    518  N   ASN A  36       6.032   0.538   8.990  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.646   1.636   9.735  1.00  0.33           C  
ATOM    520  C   ASN A  36       6.008   2.982   9.393  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.742   3.794  10.280  1.00  0.44           O  
ATOM    522  CB  ASN A  36       8.152   1.699   9.461  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.940   0.686  10.268  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       9.111  -0.461   9.858  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       9.443   1.114  11.413  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.495   0.178   8.196  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.494   1.442  10.788  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.328   1.507   8.412  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.514   2.687   9.707  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       9.283   2.051  11.669  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.951   0.481  11.968  1.00  1.52           H  
ATOM    532  N   SER A  37       5.767   3.222   8.111  1.00  0.34           N  
ATOM    533  CA  SER A  37       5.154   4.474   7.674  1.00  0.42           C  
ATOM    534  C   SER A  37       3.635   4.367   7.697  1.00  0.41           C  
ATOM    535  O   SER A  37       2.927   5.372   7.644  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.622   4.815   6.260  1.00  0.46           C  
ATOM    537  OG  SER A  37       7.027   4.699   6.147  1.00  0.83           O  
ATOM    538  H   SER A  37       6.031   2.554   7.438  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.464   5.256   8.348  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.160   4.140   5.556  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.338   5.831   6.024  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.261   3.764   6.015  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.158   3.129   7.782  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.735   2.818   7.880  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.933   3.314   6.677  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.298   3.369   6.738  1.00  0.68           O  
ATOM    547  CB  GLN A  38       1.131   3.375   9.171  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.621   2.681  10.431  1.00  0.81           C  
ATOM    549  CD  GLN A  38       0.813   3.063  11.659  1.00  1.19           C  
ATOM    550  OE1 GLN A  38       1.332   3.093  12.774  1.00  1.42           O  
ATOM    551  NE2 GLN A  38      -0.466   3.347  11.465  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.796   2.382   7.768  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.651   1.743   7.910  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.374   4.423   9.246  1.00  0.68           H  
ATOM    555  HB3 GLN A  38       0.056   3.267   9.125  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.549   1.613  10.290  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.653   2.952  10.598  1.00  0.78           H  
ATOM    558 HE21 GLN A  38      -0.822   3.295  10.549  1.00  2.57           H  
ATOM    559 HE22 GLN A  38      -1.015   3.592  12.250  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.600   3.659   5.581  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.867   4.044   4.391  1.00  0.21           C  
ATOM    562  C   TYR A  39       1.019   2.995   3.305  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.971   2.193   3.301  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.222   5.467   3.882  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.553   5.665   3.174  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.666   5.503   1.790  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.678   6.080   3.875  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.863   5.741   1.133  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.880   6.313   3.230  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       4.970   6.147   1.863  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.174   6.383   1.228  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.578   3.641   5.573  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.177   4.052   4.676  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.463   5.779   3.182  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.203   6.140   4.728  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.800   5.181   1.228  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.610   6.210   4.946  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       3.929   5.613   0.047  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.743   6.628   3.798  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.009   6.685   0.324  1.00  0.98           H  
ATOM    581  N   TYR A  40       0.027   2.983   2.429  1.00  0.22           N  
ATOM    582  CA  TYR A  40      -0.037   2.067   1.308  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.148   2.862   0.039  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.224   4.083   0.085  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.395   1.358   1.256  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.710   0.506   2.465  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.198   1.074   3.635  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.531  -0.870   2.428  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.496   0.294   4.735  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -1.827  -1.657   3.524  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.309  -1.072   4.674  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.607  -1.853   5.768  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.688   3.649   2.527  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.753   1.342   1.403  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.173   2.102   1.170  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.422   0.720   0.384  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.342   2.144   3.679  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.152  -1.327   1.526  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.875   0.753   5.636  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -1.679  -2.724   3.475  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -1.910  -2.501   5.900  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.274   2.192  -1.083  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.249   2.878  -2.359  1.00  0.16           C  
ATOM    604  C   TYR A  41      -0.077   1.889  -3.479  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.502   0.820  -3.550  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.574   3.676  -2.535  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.384   3.442  -3.793  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.776   3.324  -5.028  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.774   3.344  -3.735  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.500   3.095  -6.158  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.509   3.123  -4.869  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       3.861   2.987  -6.081  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.570   2.758  -7.223  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.387   1.216  -1.056  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.564   3.588  -2.311  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.337   4.726  -2.510  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.214   3.453  -1.693  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.700   3.399  -5.087  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.288   3.466  -2.785  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.000   3.012  -7.108  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.593   3.045  -4.800  1.00  0.26           H  
ATOM    622  HH  TYR A  41       5.378   2.271  -7.010  1.00  1.09           H  
ATOM    623  N   ASN A  42      -1.011   2.246  -4.350  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.364   1.389  -5.482  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.805   1.974  -6.772  1.00  0.26           C  
ATOM    626  O   ASN A  42      -1.194   3.063  -7.185  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.883   1.224  -5.594  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.299   0.443  -6.827  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -3.552   1.023  -7.882  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -3.367  -0.873  -6.708  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.455   3.119  -4.249  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -0.915   0.420  -5.317  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.249   0.704  -4.722  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.341   2.201  -5.640  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -3.148  -1.275  -5.840  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -3.638  -1.396  -7.491  1.00  1.45           H  
ATOM    637  N   SER A  43       0.111   1.251  -7.401  1.00  0.27           N  
ATOM    638  CA  SER A  43       0.812   1.753  -8.575  1.00  0.33           C  
ATOM    639  C   SER A  43      -0.022   1.623  -9.847  1.00  0.42           C  
ATOM    640  O   SER A  43       0.295   2.242 -10.862  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.149   1.028  -8.716  1.00  0.35           C  
ATOM    642  OG  SER A  43       1.995  -0.358  -8.452  1.00  1.24           O  
ATOM    643  H   SER A  43       0.331   0.353  -7.064  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.007   2.801  -8.412  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.525   1.155  -9.722  1.00  0.98           H  
ATOM    646  HB3 SER A  43       2.860   1.446  -8.005  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.861  -0.768  -8.369  1.00  1.82           H  
ATOM    648  N   LEU A  44      -1.096   0.847  -9.789  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.999   0.724 -10.929  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.744   2.037 -11.147  1.00  0.45           C  
ATOM    651  O   LEU A  44      -3.060   2.408 -12.276  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.994  -0.427 -10.735  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.414  -1.841 -10.877  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -1.512  -2.190  -9.706  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -3.532  -2.861 -11.006  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.284   0.347  -8.967  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.394   0.522 -11.802  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.422  -0.336  -9.749  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.785  -0.315 -11.461  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.819  -1.887 -11.776  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -0.714  -1.465  -9.639  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -1.092  -3.175  -9.857  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -2.088  -2.181  -8.791  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -4.155  -2.827 -10.124  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -3.107  -3.848 -11.109  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -4.128  -2.632 -11.877  1.00  1.81           H  
ATOM    667  N   THR A  45      -3.026   2.729 -10.051  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.591   4.068 -10.106  1.00  0.49           C  
ATOM    669  C   THR A  45      -2.484   5.106  -9.949  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.682   6.295 -10.194  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.650   4.267  -9.001  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -4.130   3.829  -7.738  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.920   3.492  -9.321  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.857   2.323  -9.174  1.00  0.46           H  
ATOM    675  HA  THR A  45      -4.067   4.197 -11.068  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.894   5.318  -8.938  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.255   2.877  -7.654  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -6.641   3.639  -8.530  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -5.689   2.442  -9.407  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -6.332   3.848 -10.255  1.00  1.23           H  
ATOM    681  N   GLN A  46      -1.306   4.608  -9.562  1.00  0.40           N  
ATOM    682  CA  GLN A  46      -0.115   5.424  -9.336  1.00  0.41           C  
ATOM    683  C   GLN A  46      -0.343   6.372  -8.162  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.224   7.461  -8.098  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.265   6.188 -10.614  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.697   6.698 -10.628  1.00  1.16           C  
ATOM    687  CD  GLN A  46       2.082   7.309 -11.959  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       1.925   8.508 -12.177  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       2.573   6.479 -12.867  1.00  2.45           N  
ATOM    690  H   GLN A  46      -1.242   3.644  -9.416  1.00  0.38           H  
ATOM    691  HA  GLN A  46       0.692   4.753  -9.081  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.134   5.534 -11.460  1.00  0.61           H  
ATOM    693  HB3 GLN A  46      -0.397   7.037 -10.720  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       1.806   7.449  -9.860  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.364   5.873 -10.421  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       2.655   5.525 -12.629  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       2.837   6.846 -13.734  1.00  2.84           H  
ATOM    698  N   GLN A  47      -1.157   5.926  -7.215  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -1.549   6.760  -6.092  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.990   6.243  -4.773  1.00  0.25           C  
ATOM    701  O   GLN A  47      -1.127   5.064  -4.442  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -3.077   6.834  -5.992  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -3.750   7.568  -7.142  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -3.531   9.070  -7.100  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -2.503   9.559  -6.629  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -4.512   9.818  -7.575  1.00  2.01           N  
ATOM    707  H   GLN A  47      -1.502   5.007  -7.272  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -1.162   7.749  -6.268  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -3.468   5.827  -5.964  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -3.338   7.335  -5.072  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -3.354   7.191  -8.072  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -4.811   7.374  -7.100  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -5.316   9.365  -7.923  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -4.399  10.791  -7.566  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.353   7.138  -4.034  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.013   6.875  -2.651  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.270   6.840  -1.815  1.00  0.24           C  
ATOM    718  O   TYR A  48      -2.007   7.825  -1.761  1.00  0.38           O  
ATOM    719  CB  TYR A  48       0.953   7.975  -2.145  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.424   7.592  -2.040  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.239   8.254  -1.138  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.001   6.579  -2.816  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.571   7.932  -1.007  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.336   6.254  -2.688  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.117   6.935  -1.782  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.440   6.603  -1.632  1.00  0.32           O  
ATOM    727  H   TYR A  48      -0.127   8.006  -4.429  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.505   5.915  -2.600  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.888   8.819  -2.814  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.624   8.284  -1.163  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.815   9.036  -0.532  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.399   6.035  -3.525  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.177   8.459  -0.289  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.764   5.464  -3.311  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.772   6.234  -2.455  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.536   5.714  -1.172  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.835   5.474  -0.551  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.740   5.310   0.961  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.660   5.282   1.546  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.483   4.227  -1.159  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -3.954   4.386  -2.603  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -4.364   3.049  -3.193  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -5.097   5.383  -2.690  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.832   5.036  -1.078  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.463   6.325  -0.764  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.763   3.421  -1.126  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.332   3.951  -0.553  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -3.145   4.765  -3.188  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -5.174   2.633  -2.617  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.523   2.372  -3.171  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -4.685   3.191  -4.215  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -4.759   6.350  -2.350  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.914   5.048  -2.067  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.433   5.458  -3.714  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.898   5.203   1.579  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -4.010   5.037   3.010  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.317   4.316   3.325  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.373   4.675   2.796  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.936   6.418   3.676  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.543   6.516   5.054  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -5.685   7.275   5.259  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -3.978   5.870   6.147  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -6.251   7.393   6.508  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -4.541   5.980   7.406  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -5.678   6.744   7.582  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -6.243   6.859   8.833  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.722   5.261   1.050  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -3.180   4.431   3.346  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -2.899   6.704   3.762  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -4.441   7.132   3.040  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -6.135   7.782   4.417  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -3.089   5.275   6.003  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -7.140   7.992   6.638  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -4.089   5.470   8.243  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -5.546   6.955   9.495  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.244   3.272   4.142  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.431   2.503   4.470  1.00  0.29           C  
ATOM    778  C   TRP A  51      -7.205   3.176   5.593  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.794   3.163   6.755  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -6.086   1.052   4.834  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.290   0.245   5.196  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.528  -0.454   6.347  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.432   0.073   4.383  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.769  -1.038   6.291  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.342  -0.729   5.090  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.769   0.534   3.123  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.577  -1.077   4.562  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.979   0.188   2.601  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.877  -0.610   3.316  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.383   3.021   4.532  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -7.058   2.497   3.590  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.605   0.578   3.992  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.426   1.044   5.665  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.839  -0.530   7.168  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -9.177  -1.588   6.999  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -8.090   1.149   2.551  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -11.281  -1.695   5.099  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51     -10.243   0.539   1.627  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.822  -0.860   2.861  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.317   3.783   5.216  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -9.178   4.488   6.153  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.988   3.509   6.995  1.00  0.41           C  
ATOM    803  O   ASP A  52     -10.083   3.650   8.213  1.00  0.98           O  
ATOM    804  CB  ASP A  52     -10.115   5.416   5.381  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -11.160   6.060   6.265  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.923   7.185   6.748  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -12.230   5.450   6.454  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.563   3.762   4.269  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.552   5.078   6.805  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.534   6.198   4.915  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.621   4.847   4.615  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.560   2.508   6.341  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -11.344   1.515   7.048  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.833   1.791   6.979  1.00  0.51           C  
ATOM    815  O   GLY A  53     -13.618   0.899   6.661  1.00  0.64           O  
ATOM    816  H   GLY A  53     -10.446   2.439   5.372  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -11.150   0.546   6.617  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -11.038   1.502   8.084  1.00  0.53           H  
ATOM    819  N   GLU A  54     -13.219   3.029   7.256  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.625   3.416   7.269  1.00  0.57           C  
ATOM    821  C   GLU A  54     -15.153   3.587   5.848  1.00  0.47           C  
ATOM    822  O   GLU A  54     -16.274   3.186   5.536  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.800   4.722   8.054  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -16.236   5.215   8.120  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -17.133   4.299   8.927  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -17.299   4.543  10.141  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -17.679   3.338   8.353  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.537   3.713   7.448  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -15.185   2.634   7.760  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -14.449   4.571   9.064  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -14.201   5.489   7.586  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -16.245   6.195   8.576  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -16.624   5.283   7.115  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.336   4.178   4.985  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.750   4.451   3.609  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.691   3.181   2.760  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.160   3.161   1.624  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.863   5.534   2.977  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.502   6.677   3.917  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -14.729   7.355   4.507  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -14.366   8.198   5.724  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -13.440   9.313   5.388  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.440   4.456   5.287  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.771   4.804   3.635  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.945   5.075   2.640  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -14.379   5.950   2.124  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -12.902   6.287   4.724  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -12.930   7.408   3.365  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -15.170   7.995   3.757  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.440   6.597   4.802  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -15.272   8.610   6.142  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -13.894   7.558   6.457  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -13.114   9.786   6.260  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -13.925  10.018   4.791  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -12.605   8.953   4.875  1.00  2.49           H  
ATOM    856  N   GLU A  56     -14.095   2.129   3.337  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.941   0.823   2.681  1.00  0.47           C  
ATOM    858  C   GLU A  56     -13.236   0.931   1.328  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.428   0.094   0.443  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -15.292   0.126   2.521  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -15.956  -0.218   3.844  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -17.237  -1.004   3.669  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -17.164  -2.189   3.296  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -18.322  -0.446   3.921  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.759   2.232   4.251  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -13.323   0.219   3.329  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.954   0.773   1.965  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -15.143  -0.790   1.968  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -15.270  -0.804   4.437  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -16.184   0.701   4.365  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.407   1.951   1.187  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.626   2.140  -0.016  1.00  0.46           C  
ATOM    873  C   THR A  57     -10.316   2.838   0.335  1.00  0.39           C  
ATOM    874  O   THR A  57     -10.161   3.371   1.440  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.403   2.959  -1.074  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.676   2.984  -2.311  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.647   4.386  -0.599  1.00  0.60           C  
ATOM    878  H   THR A  57     -12.319   2.598   1.913  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.405   1.166  -0.429  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.359   2.483  -1.240  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -11.874   3.808  -2.783  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -11.699   4.873  -0.424  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -13.218   4.369   0.316  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -13.194   4.927  -1.356  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.379   2.814  -0.595  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -8.069   3.404  -0.385  1.00  0.38           C  
ATOM    887  C   TYR A  58      -8.090   4.880  -0.736  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.210   5.254  -1.903  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -7.014   2.667  -1.203  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.878   1.208  -0.828  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -6.327   0.834   0.392  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.306   0.206  -1.689  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -6.206  -0.496   0.742  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.188  -1.126  -1.347  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.639  -1.471  -0.133  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.520  -2.798   0.203  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.584   2.404  -1.463  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.818   3.309   0.656  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.272   2.721  -2.250  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -6.058   3.141  -1.046  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.987   1.601   1.072  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.735   0.480  -2.641  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.777  -0.767   1.698  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.524  -1.891  -2.032  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.132  -3.280  -0.529  1.00  1.20           H  
ATOM    906  N   VAL A  59      -8.004   5.710   0.290  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.973   7.148   0.106  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.534   7.616  -0.063  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.650   7.206   0.688  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.638   7.894   1.291  1.00  0.55           C  
ATOM    911  CG1 VAL A  59     -10.140   7.653   1.289  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.036   7.467   2.621  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.947   5.342   1.200  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.525   7.381  -0.794  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.466   8.953   1.168  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.587   8.168   2.128  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.336   6.594   1.370  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.561   8.030   0.370  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -6.973   7.666   2.615  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -8.203   6.409   2.772  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -8.502   8.021   3.422  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.271   8.438  -1.090  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.931   8.962  -1.350  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.368   9.706  -0.145  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.014  10.596   0.410  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -5.138   9.921  -2.526  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.388   9.451  -3.184  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.252   8.906  -2.081  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -4.249   8.175  -1.638  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -5.242  10.931  -2.156  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.293   9.864  -3.196  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.880  10.278  -3.675  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -6.157   8.673  -3.899  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.879   9.684  -1.671  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.851   8.084  -2.443  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.152   9.347   0.243  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.504   9.944   1.402  1.00  1.00           C  
ATOM    938  C   ALA A  61      -1.742  11.204   0.997  1.00  1.28           C  
ATOM    939  O   ALA A  61      -0.697  11.527   1.563  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -1.567   8.941   2.056  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.674   8.658  -0.272  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -3.273  10.207   2.120  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -0.782   8.676   1.364  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -2.121   8.056   2.327  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -1.131   9.379   2.942  1.00  1.57           H  
ATOM    946  N   ALA A  62      -2.283  11.913   0.018  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -1.657  13.119  -0.501  1.00  1.73           C  
ATOM    948  C   ALA A  62      -2.188  14.347   0.228  1.00  2.38           C  
ATOM    949  O   ALA A  62      -2.747  15.261  -0.387  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -1.898  13.235  -2.002  1.00  1.85           C  
ATOM    951  H   ALA A  62      -3.142  11.626  -0.354  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -0.592  13.045  -0.333  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -1.391  14.109  -2.379  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -2.956  13.324  -2.189  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -1.516  12.355  -2.499  1.00  2.21           H  
ATOM    956  N   GLU A  63      -2.020  14.355   1.544  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -2.476  15.459   2.371  1.00  4.06           C  
ATOM    958  C   GLU A  63      -1.705  16.724   2.021  1.00  4.49           C  
ATOM    959  O   GLU A  63      -0.475  16.745   2.067  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -2.306  15.119   3.854  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -2.917  16.148   4.790  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -4.398  16.346   4.544  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -5.214  15.675   5.210  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -4.754  17.168   3.674  1.00  6.72           O  
ATOM    965  H   GLU A  63      -1.567  13.596   1.971  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -3.523  15.621   2.162  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -2.774  14.164   4.047  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -1.252  15.043   4.075  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -2.779  15.817   5.809  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -2.413  17.093   4.649  1.00  6.07           H  
ATOM    971  N   SER A  64      -2.433  17.762   1.654  1.00  4.69           N  
ATOM    972  CA  SER A  64      -1.823  19.006   1.231  1.00  5.36           C  
ATOM    973  C   SER A  64      -2.389  20.166   2.044  1.00  6.24           C  
ATOM    974  O   SER A  64      -1.747  20.570   3.034  1.00  6.87           O  
ATOM    975  CB  SER A  64      -2.072  19.219  -0.263  1.00  5.19           C  
ATOM    976  OG  SER A  64      -1.703  18.060  -1.004  1.00  4.92           O  
ATOM    977  OXT SER A  64      -3.490  20.648   1.715  1.00  6.52           O  
ATOM    978  H   SER A  64      -3.412  17.698   1.686  1.00  4.60           H  
ATOM    979  HA  SER A  64      -0.761  18.935   1.408  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -3.120  19.420  -0.429  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -1.484  20.055  -0.610  1.00  5.72           H  
ATOM    982  HG  SER A  64      -1.991  17.272  -0.523  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      11.431   9.180 -12.872  1.00  2.20           N  
ATOM    985  CA  GLY B 100      11.897   7.784 -12.705  1.00  1.92           C  
ATOM    986  C   GLY B 100      10.858   6.780 -13.158  1.00  1.48           C  
ATOM    987  O   GLY B 100      10.968   6.201 -14.239  1.00  1.74           O  
ATOM    988  H1  GLY B 100      12.116   9.842 -12.450  1.00  2.76           H  
ATOM    989  H2  GLY B 100      10.505   9.307 -12.408  1.00  2.30           H  
ATOM    990  H3  GLY B 100      11.327   9.399 -13.886  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      12.795   7.644 -13.285  1.00  2.15           H  
ATOM    992  HA3 GLY B 100      12.122   7.613 -11.661  1.00  2.31           H  
ATOM    993  N   MET B 101       9.839   6.593 -12.332  1.00  1.38           N  
ATOM    994  CA  MET B 101       8.780   5.629 -12.597  1.00  1.26           C  
ATOM    995  C   MET B 101       7.573   5.968 -11.719  1.00  1.05           C  
ATOM    996  O   MET B 101       7.364   7.136 -11.380  1.00  1.69           O  
ATOM    997  CB  MET B 101       9.282   4.209 -12.279  1.00  1.89           C  
ATOM    998  CG  MET B 101       9.586   3.986 -10.802  1.00  2.55           C  
ATOM    999  SD  MET B 101       9.936   2.266 -10.405  1.00  3.64           S  
ATOM   1000  CE  MET B 101       9.999   2.358  -8.615  1.00  4.54           C  
ATOM   1001  H   MET B 101       9.797   7.124 -11.500  1.00  1.78           H  
ATOM   1002  HA  MET B 101       8.503   5.694 -13.638  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       8.535   3.492 -12.585  1.00  2.05           H  
ATOM   1004  HB3 MET B 101      10.189   4.030 -12.841  1.00  2.09           H  
ATOM   1005  HG2 MET B 101      10.442   4.584 -10.532  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       8.728   4.307 -10.221  1.00  2.29           H  
ATOM   1007  HE1 MET B 101      10.213   1.379  -8.213  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       9.047   2.702  -8.240  1.00  4.97           H  
ATOM   1009  HE3 MET B 101      10.774   3.048  -8.317  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.772   4.962 -11.382  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.802   5.068 -10.291  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.527   5.489  -9.006  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.759   5.520  -8.973  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.142   3.700 -10.075  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.144   2.619  -9.713  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       5.541   1.227  -9.803  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       5.187   0.854 -11.171  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       4.815  -0.376 -11.526  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       4.786  -1.351 -10.624  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       4.493  -0.640 -12.784  1.00  2.48           N  
ATOM   1021  H   ARG B 102       6.826   4.119 -11.885  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       5.057   5.803 -10.553  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.425   3.773  -9.257  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.629   3.406 -10.977  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       6.987   2.681 -10.384  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.475   2.791  -8.689  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       6.258   0.514  -9.425  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       4.651   1.196  -9.192  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       5.228   1.559 -11.858  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       5.045  -1.168  -9.674  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       4.504  -2.276 -10.890  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       4.527   0.085 -13.482  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       4.206  -1.569 -13.045  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.810   5.823  -7.930  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.452   6.027  -6.635  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.106   4.732  -6.125  1.00  0.17           C  
ATOM   1037  O   PRO B 103       6.950   3.660  -6.709  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.296   6.448  -5.725  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.100   5.895  -6.380  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.351   6.046  -7.855  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.193   6.811  -6.677  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.434   6.012  -4.748  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.253   7.524  -5.654  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.018   4.850  -6.116  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.220   6.410  -6.065  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.811   5.296  -8.415  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.090   7.038  -8.190  1.00  0.19           H  
ATOM   1048  N   PRO B 104       7.877   4.829  -5.053  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.536   3.693  -4.419  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.713   3.145  -3.265  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.716   3.753  -2.866  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.775   4.358  -3.881  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.224   5.627  -3.347  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.202   6.075  -4.350  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.794   2.910  -5.116  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.219   3.746  -3.108  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.478   4.529  -4.678  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.752   5.445  -2.391  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104       9.995   6.349  -3.242  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.331   6.477  -3.854  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.615   6.794  -5.027  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.106   1.998  -2.707  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.439   1.452  -1.536  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.562   2.388  -0.357  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.592   3.035  -0.181  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.167   0.130  -1.264  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.922  -0.175  -2.512  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.216   1.147  -3.163  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.385   1.273  -1.735  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.833   0.252  -0.422  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.444  -0.642  -1.045  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.842  -0.685  -2.268  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.318  -0.783  -3.162  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.165   1.534  -2.822  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.209   1.049  -4.237  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.511   2.447   0.467  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.422   3.399   1.566  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.644   3.358   2.464  1.00  0.17           C  
ATOM   1079  O   PRO B 106       8.051   2.300   2.918  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       5.187   2.929   2.337  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.353   2.231   1.325  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.312   1.605   0.361  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.266   4.404   1.201  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.486   2.261   3.133  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.671   3.782   2.750  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       3.753   1.471   1.805  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.720   2.943   0.815  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.529   0.591   0.649  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.911   1.636  -0.640  1.00  0.40           H  
ATOM   1090  N   GLY B 107       8.221   4.518   2.717  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.457   4.577   3.461  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.521   5.334   2.712  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.620   6.558   2.833  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.808   5.342   2.385  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       9.282   5.055   4.414  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.816   3.564   3.625  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.262   4.587   1.887  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.411   5.074   1.134  1.00  0.27           C  
ATOM   1099  C   ILE B 108      13.172   6.157   1.890  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.413   7.254   1.382  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      12.049   5.534  -0.304  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.866   6.518  -0.340  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.757   4.318  -1.178  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.498   5.863  -0.231  1.00  0.20           C  
ATOM   1105  H   ILE B 108      11.014   3.651   1.775  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      13.080   4.228   1.034  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.918   6.019  -0.709  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.961   7.207   0.484  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.897   7.070  -1.267  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.711   4.323  -1.481  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.965   3.417  -0.621  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.384   4.350  -2.057  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.449   5.009  -0.910  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.733   6.580  -0.499  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.339   5.528   0.783  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.542   5.815   3.116  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      14.264   6.716   4.000  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.758   6.440   3.926  1.00  0.79           C  
ATOM   1119  O   ARG B 109      16.232   5.776   3.003  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.780   6.523   5.438  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      12.353   6.980   5.677  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.770   6.342   6.927  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.552   4.907   6.751  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      10.374   4.316   6.934  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109       9.366   5.003   7.458  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      10.217   3.031   6.638  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.328   4.914   3.435  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      14.069   7.731   3.688  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.844   5.474   5.686  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      14.428   7.079   6.098  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      12.342   8.052   5.795  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.748   6.702   4.826  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      12.451   6.499   7.750  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      10.823   6.814   7.148  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.319   4.367   6.436  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109       9.493   5.969   7.728  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109       8.463   4.576   7.561  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      10.987   2.498   6.279  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109       9.314   2.590   6.745  1.00  2.79           H  
ATOM   1140  N   GLY B 110      16.492   6.950   4.900  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      17.913   6.709   4.968  1.00  1.46           C  
ATOM   1142  C   GLY B 110      18.413   6.790   6.391  1.00  2.55           C  
ATOM   1143  O   GLY B 110      19.593   7.128   6.596  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      17.618   6.534   7.316  1.00  3.30           O  
ATOM   1145  H   GLY B 110      16.062   7.489   5.595  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      18.125   5.725   4.572  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      18.427   7.448   4.373  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -24.604  -7.188   0.633  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -23.564  -8.241   0.587  1.00 11.71           C  
ATOM      3  C   GLY A   1     -22.906  -8.318  -0.769  1.00 10.83           C  
ATOM      4  O   GLY A   1     -23.466  -7.855  -1.764  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -25.393  -7.437   0.002  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -24.203  -6.277   0.324  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -24.967  -7.084   1.604  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -22.811  -8.024   1.328  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -24.018  -9.195   0.812  1.00 12.09           H  
ATOM     10  N   ALA A   2     -21.720  -8.904  -0.813  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -20.961  -9.012  -2.047  1.00  9.66           C  
ATOM     12  C   ALA A   2     -20.178 -10.313  -2.069  1.00  8.99           C  
ATOM     13  O   ALA A   2     -19.509 -10.655  -1.091  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -20.021  -7.826  -2.195  1.00  9.95           C  
ATOM     15  H   ALA A   2     -21.346  -9.291   0.010  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -21.658  -9.001  -2.874  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -19.532  -7.873  -3.157  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -19.279  -7.857  -1.410  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -20.586  -6.908  -2.122  1.00 10.31           H  
ATOM     20  N   MET A   3     -20.258 -11.036  -3.176  1.00  8.64           N  
ATOM     21  CA  MET A   3     -19.562 -12.307  -3.300  1.00  8.19           C  
ATOM     22  C   MET A   3     -18.077 -12.065  -3.538  1.00  7.30           C  
ATOM     23  O   MET A   3     -17.628 -11.931  -4.680  1.00  7.26           O  
ATOM     24  CB  MET A   3     -20.160 -13.138  -4.439  1.00  8.59           C  
ATOM     25  CG  MET A   3     -19.555 -14.529  -4.554  1.00  9.07           C  
ATOM     26  SD  MET A   3     -20.276 -15.497  -5.893  1.00  9.66           S  
ATOM     27  CE  MET A   3     -19.375 -17.035  -5.709  1.00 10.24           C  
ATOM     28  H   MET A   3     -20.789 -10.699  -3.934  1.00  8.84           H  
ATOM     29  HA  MET A   3     -19.683 -12.842  -2.371  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -21.223 -13.244  -4.273  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -20.000 -12.619  -5.372  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -18.495 -14.431  -4.733  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -19.713 -15.053  -3.623  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -19.711 -17.739  -6.456  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -19.553 -17.442  -4.724  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -18.319 -16.850  -5.836  1.00 10.38           H  
ATOM     37  N   GLY A   4     -17.326 -11.987  -2.452  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -15.911 -11.707  -2.540  1.00  6.24           C  
ATOM     39  C   GLY A   4     -15.637 -10.219  -2.474  1.00  5.46           C  
ATOM     40  O   GLY A   4     -16.256  -9.513  -1.675  1.00  5.51           O  
ATOM     41  H   GLY A   4     -17.745 -12.103  -1.574  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -15.403 -12.197  -1.722  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -15.533 -12.092  -3.475  1.00  6.64           H  
ATOM     44  N   THR A   5     -14.729  -9.749  -3.326  1.00  5.05           N  
ATOM     45  CA  THR A   5     -14.361  -8.334  -3.406  1.00  4.59           C  
ATOM     46  C   THR A   5     -14.100  -7.722  -2.025  1.00  3.92           C  
ATOM     47  O   THR A   5     -14.872  -6.894  -1.541  1.00  4.36           O  
ATOM     48  CB  THR A   5     -15.433  -7.504  -4.159  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -16.746  -7.754  -3.631  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -15.413  -7.832  -5.644  1.00  5.26           C  
ATOM     51  H   THR A   5     -14.290 -10.383  -3.939  1.00  5.33           H  
ATOM     52  HA  THR A   5     -13.443  -8.277  -3.975  1.00  4.88           H  
ATOM     53  HB  THR A   5     -15.201  -6.455  -4.039  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -16.665  -8.226  -2.787  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -15.621  -8.883  -5.785  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -14.440  -7.600  -6.051  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -16.166  -7.247  -6.152  1.00  5.79           H  
ATOM     58  N   LYS A   6     -13.010  -8.134  -1.392  1.00  3.35           N  
ATOM     59  CA  LYS A   6     -12.669  -7.639  -0.067  1.00  3.18           C  
ATOM     60  C   LYS A   6     -11.238  -7.119  -0.045  1.00  2.33           C  
ATOM     61  O   LYS A   6     -10.387  -7.593  -0.800  1.00  2.42           O  
ATOM     62  CB  LYS A   6     -12.834  -8.746   0.977  1.00  4.11           C  
ATOM     63  CG  LYS A   6     -11.864  -9.908   0.806  1.00  4.59           C  
ATOM     64  CD  LYS A   6     -11.920 -10.864   1.988  1.00  5.81           C  
ATOM     65  CE  LYS A   6     -11.548 -10.168   3.292  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -10.214  -9.514   3.220  1.00  6.62           N  
ATOM     67  H   LYS A   6     -12.414  -8.782  -1.831  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -13.340  -6.827   0.170  1.00  3.54           H  
ATOM     69  HB2 LYS A   6     -12.686  -8.323   1.959  1.00  4.48           H  
ATOM     70  HB3 LYS A   6     -13.840  -9.135   0.912  1.00  4.57           H  
ATOM     71  HG2 LYS A   6     -12.120 -10.449  -0.093  1.00  4.65           H  
ATOM     72  HG3 LYS A   6     -10.861  -9.515   0.720  1.00  4.41           H  
ATOM     73  HD2 LYS A   6     -12.923 -11.254   2.076  1.00  6.18           H  
ATOM     74  HD3 LYS A   6     -11.230 -11.676   1.814  1.00  6.21           H  
ATOM     75  HE2 LYS A   6     -12.293  -9.417   3.509  1.00  6.72           H  
ATOM     76  HE3 LYS A   6     -11.539 -10.901   4.085  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6      -9.488 -10.203   2.923  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6      -9.951  -9.130   4.155  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -10.233  -8.735   2.538  1.00  6.71           H  
ATOM     80  N   TYR A   7     -10.981  -6.147   0.818  1.00  1.85           N  
ATOM     81  CA  TYR A   7      -9.648  -5.581   0.961  1.00  1.31           C  
ATOM     82  C   TYR A   7      -9.296  -5.460   2.445  1.00  1.35           C  
ATOM     83  O   TYR A   7      -8.586  -6.304   2.987  1.00  2.31           O  
ATOM     84  CB  TYR A   7      -9.553  -4.202   0.285  1.00  1.19           C  
ATOM     85  CG  TYR A   7      -9.991  -4.169  -1.160  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -11.105  -3.441  -1.558  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.292  -4.882  -2.125  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -11.507  -3.423  -2.880  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -9.685  -4.868  -3.448  1.00  1.28           C  
ATOM     90  CZ  TYR A   7     -10.803  -4.078  -3.816  1.00  1.58           C  
ATOM     91  OH  TYR A   7     -11.190  -4.122  -5.137  1.00  2.02           O  
ATOM     92  H   TYR A   7     -11.705  -5.815   1.393  1.00  2.16           H  
ATOM     93  HA  TYR A   7      -8.949  -6.257   0.489  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -10.171  -3.503   0.817  1.00  1.82           H  
ATOM     95  HB3 TYR A   7      -8.527  -3.865   0.326  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -11.660  -2.881  -0.819  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -8.426  -5.454  -1.828  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -12.376  -2.852  -3.172  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -9.126  -5.430  -4.181  1.00  1.35           H  
ATOM    100  HH  TYR A   7     -11.330  -3.199  -5.421  1.00  1.99           H  
ATOM    101  N   ALA A   8      -9.843  -4.427   3.095  1.00  0.88           N  
ATOM    102  CA  ALA A   8      -9.615  -4.156   4.512  1.00  0.78           C  
ATOM    103  C   ALA A   8      -8.136  -4.196   4.901  1.00  0.59           C  
ATOM    104  O   ALA A   8      -7.264  -3.782   4.131  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -10.422  -5.110   5.374  1.00  0.90           C  
ATOM    106  H   ALA A   8     -10.437  -3.830   2.606  1.00  1.34           H  
ATOM    107  HA  ALA A   8      -9.985  -3.159   4.706  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -11.444  -5.130   5.027  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -10.398  -4.769   6.400  1.00  1.36           H  
ATOM    110  HB3 ALA A   8      -9.998  -6.100   5.312  1.00  1.21           H  
ATOM    111  N   VAL A   9      -7.879  -4.679   6.113  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -6.557  -4.710   6.687  1.00  0.78           C  
ATOM    113  C   VAL A   9      -5.606  -5.596   5.886  1.00  0.77           C  
ATOM    114  O   VAL A   9      -6.015  -6.588   5.281  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -6.637  -5.207   8.142  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -7.392  -4.213   9.003  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -7.293  -6.578   8.219  1.00  1.70           C  
ATOM    118  H   VAL A   9      -8.609  -5.037   6.646  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -6.175  -3.700   6.698  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -5.642  -5.286   8.518  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -8.395  -4.096   8.622  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -6.886  -3.260   8.982  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -7.432  -4.575  10.020  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -7.348  -6.893   9.250  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -6.707  -7.290   7.654  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -8.289  -6.523   7.806  1.00  2.21           H  
ATOM    127  N   PRO A  10      -4.319  -5.228   5.872  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -3.296  -5.913   5.091  1.00  0.94           C  
ATOM    129  C   PRO A  10      -2.736  -7.145   5.790  1.00  0.85           C  
ATOM    130  O   PRO A  10      -2.708  -7.220   7.020  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -2.189  -4.859   4.941  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -2.635  -3.658   5.721  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -3.751  -4.104   6.614  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -3.663  -6.190   4.114  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -1.264  -5.256   5.332  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -2.065  -4.621   3.896  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -1.813  -3.284   6.313  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -2.983  -2.894   5.041  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -3.367  -4.423   7.572  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -4.478  -3.315   6.736  1.00  1.12           H  
ATOM    141  N   ASP A  11      -2.302  -8.112   4.999  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -1.560  -9.243   5.505  1.00  0.85           C  
ATOM    143  C   ASP A  11      -0.219  -9.306   4.785  1.00  0.67           C  
ATOM    144  O   ASP A  11      -0.163  -9.297   3.558  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -2.350 -10.542   5.309  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -2.511 -10.941   3.858  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -3.436 -10.427   3.191  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -1.722 -11.787   3.381  1.00  1.92           O  
ATOM    149  H   ASP A  11      -2.497  -8.074   4.042  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -1.387  -9.084   6.558  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -1.837 -11.336   5.813  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -3.333 -10.425   5.743  1.00  1.54           H  
ATOM    153  N   THR A  12       0.863  -9.339   5.543  1.00  0.82           N  
ATOM    154  CA  THR A  12       2.206  -9.294   4.967  1.00  0.83           C  
ATOM    155  C   THR A  12       2.549 -10.570   4.197  1.00  0.75           C  
ATOM    156  O   THR A  12       3.583 -10.646   3.532  1.00  0.76           O  
ATOM    157  CB  THR A  12       3.261  -9.058   6.059  1.00  1.11           C  
ATOM    158  OG1 THR A  12       3.037  -9.958   7.152  1.00  1.27           O  
ATOM    159  CG2 THR A  12       3.213  -7.620   6.553  1.00  1.21           C  
ATOM    160  H   THR A  12       0.764  -9.387   6.521  1.00  1.03           H  
ATOM    161  HA  THR A  12       2.242  -8.459   4.283  1.00  0.77           H  
ATOM    162  HB  THR A  12       4.237  -9.248   5.638  1.00  1.20           H  
ATOM    163  HG1 THR A  12       2.314  -9.623   7.700  1.00  1.21           H  
ATOM    164 HG21 THR A  12       3.443  -6.951   5.737  1.00  1.61           H  
ATOM    165 HG22 THR A  12       3.937  -7.488   7.342  1.00  1.49           H  
ATOM    166 HG23 THR A  12       2.225  -7.402   6.930  1.00  1.38           H  
ATOM    167  N   SER A  13       1.671 -11.558   4.281  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.888 -12.840   3.635  1.00  0.78           C  
ATOM    169  C   SER A  13       1.615 -12.786   2.128  1.00  0.67           C  
ATOM    170  O   SER A  13       2.152 -13.593   1.370  1.00  0.78           O  
ATOM    171  CB  SER A  13       1.008 -13.892   4.309  1.00  0.91           C  
ATOM    172  OG  SER A  13      -0.140 -13.294   4.892  1.00  1.65           O  
ATOM    173  H   SER A  13       0.850 -11.424   4.799  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.922 -13.111   3.786  1.00  0.85           H  
ATOM    175  HB2 SER A  13       0.686 -14.617   3.573  1.00  1.49           H  
ATOM    176  HB3 SER A  13       1.573 -14.392   5.082  1.00  1.07           H  
ATOM    177  HG  SER A  13      -0.664 -12.855   4.202  1.00  1.94           H  
ATOM    178  N   THR A  14       0.793 -11.838   1.691  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.452 -11.729   0.276  1.00  0.51           C  
ATOM    180  C   THR A  14       1.459 -10.869  -0.487  1.00  0.36           C  
ATOM    181  O   THR A  14       1.698 -11.081  -1.677  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.967 -11.153   0.088  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.175 -10.057   0.986  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -2.022 -12.216   0.338  1.00  1.20           C  
ATOM    185  H   THR A  14       0.399 -11.202   2.329  1.00  0.52           H  
ATOM    186  HA  THR A  14       0.465 -12.726  -0.142  1.00  0.64           H  
ATOM    187  HB  THR A  14      -1.066 -10.799  -0.930  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.706 -10.358   1.738  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -1.967 -12.540   1.369  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -1.848 -13.060  -0.314  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -3.002 -11.806   0.142  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.072  -9.924   0.209  1.00  0.30           N  
ATOM    193  CA  TYR A  15       2.964  -8.967  -0.430  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.347  -9.560  -0.687  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.791 -10.472   0.014  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.115  -7.724   0.439  1.00  0.33           C  
ATOM    197  CG  TYR A  15       1.829  -6.973   0.700  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       1.068  -7.236   1.828  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       1.386  -5.994  -0.176  1.00  0.39           C  
ATOM    200  CE1 TYR A  15      -0.102  -6.548   2.075  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       0.215  -5.300   0.062  1.00  0.43           C  
ATOM    202  CZ  TYR A  15      -0.526  -5.581   1.189  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -1.692  -4.894   1.430  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.926  -9.870   1.174  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.526  -8.682  -1.374  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.526  -8.013   1.394  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       3.801  -7.042  -0.045  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       1.399  -7.995   2.519  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       1.968  -5.778  -1.061  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.681  -6.769   2.960  1.00  0.56           H  
ATOM    211  HE2 TYR A  15      -0.116  -4.543  -0.635  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -2.249  -4.923   0.644  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.012  -9.031  -1.703  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.405  -9.350  -1.979  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.293  -8.370  -1.224  1.00  0.22           C  
ATOM    216  O   GLN A  16       6.954  -7.198  -1.095  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.686  -9.244  -3.482  1.00  0.45           C  
ATOM    218  CG  GLN A  16       8.140  -9.497  -3.853  1.00  1.24           C  
ATOM    219  CD  GLN A  16       8.480  -9.020  -5.249  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       8.902  -7.880  -5.437  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       8.306  -9.884  -6.232  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.550  -8.397  -2.294  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.603 -10.355  -1.639  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.076  -9.968  -3.999  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       6.417  -8.250  -3.822  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       8.769  -8.975  -3.150  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       8.335 -10.559  -3.792  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       7.971 -10.784  -6.012  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       8.518  -9.593  -7.149  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.415  -8.843  -0.721  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.325  -7.987   0.016  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.383  -7.398  -0.915  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.213  -8.128  -1.471  1.00  0.34           O  
ATOM    234  CB  TYR A  17       9.992  -8.772   1.150  1.00  0.29           C  
ATOM    235  CG  TYR A  17      10.872  -7.927   2.048  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.331  -7.211   3.110  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.243  -7.847   1.837  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      11.132  -6.441   3.934  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.049  -7.081   2.655  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      12.490  -6.379   3.701  1.00  0.77           C  
ATOM    241  OH  TYR A  17      13.292  -5.615   4.518  1.00  0.97           O  
ATOM    242  H   TYR A  17       8.641  -9.795  -0.852  1.00  0.38           H  
ATOM    243  HA  TYR A  17       8.747  -7.179   0.440  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.227  -9.221   1.764  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      10.605  -9.552   0.723  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.268  -7.261   3.290  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      12.680  -8.398   1.015  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      10.692  -5.892   4.754  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.113  -7.033   2.473  1.00  0.88           H  
ATOM    250  HH  TYR A  17      13.897  -5.097   3.978  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.338  -6.084  -1.102  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.392  -5.385  -1.825  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.469  -4.961  -0.851  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.234  -4.124   0.018  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.862  -4.154  -2.567  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.991  -3.275  -3.089  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      12.181  -2.162  -2.552  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      12.713  -3.707  -4.017  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.585  -5.571  -0.730  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.818  -6.075  -2.540  1.00  0.45           H  
ATOM    261  HB2 ASP A  18      10.261  -4.476  -3.405  1.00  0.56           H  
ATOM    262  HB3 ASP A  18      10.254  -3.571  -1.895  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.637  -5.562  -0.992  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.751  -5.316  -0.087  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.318  -3.907  -0.270  1.00  0.49           C  
ATOM    266  O   GLU A  19      15.835  -3.312   0.674  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.839  -6.365  -0.318  1.00  0.70           C  
ATOM    268  CG  GLU A  19      17.005  -6.260   0.644  1.00  1.30           C  
ATOM    269  CD  GLU A  19      18.000  -7.381   0.459  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      18.877  -7.267  -0.420  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      17.905  -8.391   1.186  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.760  -6.188  -1.738  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.382  -5.412   0.923  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      15.405  -7.348  -0.213  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      16.220  -6.256  -1.323  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      17.509  -5.318   0.480  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      16.627  -6.295   1.655  1.00  1.89           H  
ATOM    278  N   SER A  20      15.203  -3.379  -1.485  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.757  -2.069  -1.821  1.00  0.54           C  
ATOM    280  C   SER A  20      15.178  -0.980  -0.917  1.00  0.41           C  
ATOM    281  O   SER A  20      15.908  -0.169  -0.345  1.00  0.47           O  
ATOM    282  CB  SER A  20      15.436  -1.754  -3.281  1.00  0.65           C  
ATOM    283  OG  SER A  20      15.325  -2.951  -4.037  1.00  1.62           O  
ATOM    284  H   SER A  20      14.737  -3.885  -2.181  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.826  -2.109  -1.691  1.00  0.63           H  
ATOM    286  HB2 SER A  20      14.499  -1.219  -3.338  1.00  1.17           H  
ATOM    287  HB3 SER A  20      16.225  -1.148  -3.702  1.00  1.06           H  
ATOM    288  HG  SER A  20      14.384  -3.151  -4.173  1.00  2.14           H  
ATOM    289  N   SER A  21      13.865  -0.984  -0.779  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.175  -0.045   0.083  1.00  0.21           C  
ATOM    291  C   SER A  21      12.966  -0.665   1.464  1.00  0.21           C  
ATOM    292  O   SER A  21      13.033   0.020   2.485  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.848   0.315  -0.569  1.00  0.25           C  
ATOM    294  OG  SER A  21      12.022   0.515  -1.962  1.00  0.74           O  
ATOM    295  H   SER A  21      13.332  -1.635  -1.296  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.769   0.855   0.184  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.141  -0.487  -0.414  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.465   1.226  -0.130  1.00  0.58           H  
ATOM    299  HG  SER A  21      12.133  -0.347  -2.396  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.788  -1.981   1.487  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.594  -2.695   2.734  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.128  -2.852   3.085  1.00  0.21           C  
ATOM    303  O   GLY A  22      10.778  -3.007   4.253  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.785  -2.479   0.640  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.042  -3.675   2.652  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.086  -2.151   3.526  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.269  -2.834   2.068  1.00  0.19           N  
ATOM    308  CA  TYR A  23       8.822  -2.816   2.290  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.122  -3.836   1.404  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.758  -4.511   0.593  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.244  -1.428   2.017  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.099  -0.308   2.548  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.368  -0.184   3.904  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.652   0.614   1.682  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.171   0.831   4.376  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.450   1.636   2.139  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.711   1.740   3.494  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.526   2.742   3.969  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.613  -2.857   1.150  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.643  -3.072   3.323  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.142  -1.290   0.950  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.270  -1.352   2.478  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       8.941  -0.897   4.593  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.446   0.528   0.625  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.371   0.915   5.434  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      10.866   2.348   1.430  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.188   2.354   4.561  1.00  0.76           H  
ATOM    328  N   TYR A  24       6.811  -3.938   1.567  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.031  -4.958   0.891  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.286  -4.404  -0.327  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.727  -3.307  -0.290  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.043  -5.583   1.875  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.706  -6.384   2.976  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.084  -7.704   2.765  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.950  -5.821   4.222  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       6.686  -8.442   3.765  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.554  -6.551   5.228  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       6.920  -7.863   4.994  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.519  -8.596   5.992  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.349  -3.295   2.151  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.714  -5.724   0.556  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.464  -4.799   2.339  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.380  -6.242   1.337  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       5.900  -8.154   1.799  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.662  -4.795   4.403  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.972  -9.466   3.582  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       6.734  -6.098   6.192  1.00  0.66           H  
ATOM    348  HH  TYR A  24       8.236  -9.132   5.617  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.300  -5.182  -1.400  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.602  -4.854  -2.637  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.898  -6.106  -3.161  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.547  -7.084  -3.513  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.621  -4.323  -3.668  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.066  -3.976  -5.048  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       3.711  -4.059  -5.335  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       5.921  -3.561  -6.067  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       3.221  -3.744  -6.587  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       5.435  -3.240  -7.324  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       4.085  -3.332  -7.576  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.596  -3.015  -8.823  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.817  -6.019  -1.364  1.00  0.22           H  
ATOM    362  HA  TYR A  25       3.868  -4.091  -2.424  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.075  -3.429  -3.272  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.389  -5.070  -3.803  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       3.031  -4.377  -4.560  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       6.982  -3.493  -5.866  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       2.167  -3.818  -6.785  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       6.110  -2.905  -8.100  1.00  1.05           H  
ATOM    369  HH  TYR A  25       4.028  -3.568  -9.493  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.576  -6.074  -3.211  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.804  -7.205  -3.719  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.648  -7.088  -5.229  1.00  0.35           C  
ATOM    373  O   ASP A  26       0.965  -6.191  -5.717  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.427  -7.272  -3.051  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.402  -8.446  -3.534  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.330  -9.525  -2.916  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.123  -8.304  -4.538  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.104  -5.262  -2.912  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.350  -8.109  -3.494  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.557  -7.366  -1.983  1.00  0.45           H  
ATOM    381  HB3 ASP A  26      -0.114  -6.361  -3.264  1.00  0.45           H  
ATOM    382  N   PRO A  27       2.286  -7.995  -5.982  1.00  0.43           N  
ATOM    383  CA  PRO A  27       2.318  -7.939  -7.450  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.943  -8.145  -8.085  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.677  -7.654  -9.183  1.00  0.61           O  
ATOM    386  CB  PRO A  27       3.262  -9.084  -7.843  1.00  0.65           C  
ATOM    387  CG  PRO A  27       3.972  -9.469  -6.586  1.00  0.87           C  
ATOM    388  CD  PRO A  27       3.028  -9.154  -5.465  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.730  -7.001  -7.795  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       2.684  -9.906  -8.237  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.956  -8.738  -8.594  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       4.196 -10.526  -6.600  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       4.879  -8.893  -6.486  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       2.367  -9.988  -5.281  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.574  -8.895  -4.569  1.00  0.52           H  
ATOM    396  N   THR A  28       0.076  -8.873  -7.394  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.255  -9.174  -7.902  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.174  -7.954  -7.858  1.00  0.60           C  
ATOM    399  O   THR A  28      -2.782  -7.589  -8.866  1.00  0.66           O  
ATOM    400  CB  THR A  28      -1.889 -10.336  -7.118  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -1.184 -10.534  -5.880  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -1.858 -11.616  -7.935  1.00  1.14           C  
ATOM    403  H   THR A  28       0.336  -9.217  -6.512  1.00  0.59           H  
ATOM    404  HA  THR A  28      -1.146  -9.488  -8.933  1.00  0.74           H  
ATOM    405  HB  THR A  28      -2.920 -10.087  -6.902  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -1.311  -9.755  -5.307  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -2.326 -12.411  -7.376  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -0.832 -11.879  -8.150  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -2.392 -11.463  -8.862  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.265  -7.320  -6.697  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.156  -6.180  -6.516  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.476  -4.875  -6.915  1.00  0.49           C  
ATOM    413  O   THR A  29      -3.139  -3.874  -7.199  1.00  0.60           O  
ATOM    414  CB  THR A  29      -3.639  -6.075  -5.055  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.516  -6.078  -4.165  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -4.571  -7.227  -4.706  1.00  1.19           C  
ATOM    417  H   THR A  29      -1.717  -7.629  -5.936  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.019  -6.331  -7.146  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.179  -5.147  -4.937  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.072  -6.938  -4.213  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -4.060  -8.166  -4.869  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.450  -7.182  -5.333  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -4.864  -7.150  -3.669  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.148  -4.895  -6.938  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.394  -3.714  -7.296  1.00  0.39           C  
ATOM    426  C   GLY A  30      -0.295  -2.740  -6.143  1.00  0.35           C  
ATOM    427  O   GLY A  30      -0.160  -1.532  -6.346  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.675  -5.721  -6.695  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.599  -4.007  -7.598  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.884  -3.227  -8.126  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.376  -3.266  -4.928  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.375  -2.428  -3.744  1.00  0.32           C  
ATOM    433  C   LEU A  31       0.934  -2.526  -2.974  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.421  -3.613  -2.669  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.545  -2.786  -2.823  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.936  -2.469  -3.380  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -4.011  -2.820  -2.366  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.034  -1.001  -3.762  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.437  -4.239  -4.830  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.501  -1.408  -4.073  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.498  -3.844  -2.614  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -1.423  -2.246  -1.896  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -3.105  -3.061  -4.269  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -3.953  -3.870  -2.127  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -4.984  -2.598  -2.783  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -3.862  -2.238  -1.470  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -2.858  -0.391  -2.888  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -4.018  -0.795  -4.154  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -2.292  -0.775  -4.514  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.488  -1.367  -2.675  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.628  -1.246  -1.792  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.106  -0.997  -0.382  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.133  -0.261  -0.205  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.508  -0.055  -2.189  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.189  -0.112  -3.547  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.514  -0.470  -4.702  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.522   0.251  -3.668  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       4.155  -0.475  -5.928  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.168   0.252  -4.881  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.484  -0.114  -6.010  1.00  0.25           C  
ATOM    461  OH  TYR A  32       6.128  -0.119  -7.226  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.104  -0.551  -3.063  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.200  -2.162  -1.823  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.897   0.835  -2.183  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.282   0.059  -1.443  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.477  -0.742  -4.640  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.063   0.559  -2.788  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.612  -0.749  -6.818  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.208   0.561  -4.936  1.00  0.32           H  
ATOM    470  HH  TYR A  32       7.006  -0.504  -7.120  1.00  0.89           H  
ATOM    471  N   TYR A  33       2.736  -1.594   0.613  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.342  -1.367   1.996  1.00  0.24           C  
ATOM    473  C   TYR A  33       3.552  -1.354   2.909  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.391  -2.257   2.858  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.354  -2.439   2.474  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.017  -2.329   3.950  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       0.246  -1.275   4.425  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       1.476  -3.271   4.868  1.00  0.37           C  
ATOM    479  CE1 TYR A  33      -0.061  -1.162   5.768  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.172  -3.163   6.212  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       0.404  -2.108   6.657  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.091  -2.000   7.994  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.486  -2.203   0.416  1.00  0.22           H  
ATOM    484  HA  TYR A  33       1.859  -0.402   2.044  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.433  -2.348   1.915  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       1.782  -3.416   2.300  1.00  0.30           H  
ATOM    487  HD1 TYR A  33      -0.119  -0.537   3.727  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.079  -4.096   4.518  1.00  0.40           H  
ATOM    489  HE1 TYR A  33      -0.661  -0.337   6.115  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       1.536  -3.904   6.909  1.00  0.49           H  
ATOM    491  HH  TYR A  33       0.881  -2.141   8.529  1.00  0.86           H  
ATOM    492  N   ASP A  34       3.651  -0.321   3.734  1.00  0.21           N  
ATOM    493  CA  ASP A  34       4.689  -0.278   4.755  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.087  -0.056   6.128  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.421   0.950   6.370  1.00  0.24           O  
ATOM    496  CB  ASP A  34       5.719   0.802   4.464  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.604   1.080   5.660  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.172   0.121   6.209  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       6.770   2.259   6.029  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.013   0.431   3.656  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.186  -1.238   4.752  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.345   0.486   3.642  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.210   1.715   4.195  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.305  -1.011   7.038  1.00  0.26           N  
ATOM    505  CA  PRO A  35       3.829  -0.927   8.420  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.496   0.200   9.218  1.00  0.30           C  
ATOM    507  O   PRO A  35       3.950   0.653  10.223  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.199  -2.293   9.021  1.00  0.37           C  
ATOM    509  CG  PRO A  35       4.508  -3.171   7.857  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.040  -2.260   6.794  1.00  0.30           C  
ATOM    511  HA  PRO A  35       2.757  -0.798   8.456  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       5.057  -2.184   9.665  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.366  -2.677   9.587  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       5.255  -3.901   8.136  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       3.609  -3.662   7.516  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.105  -2.115   6.917  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       4.820  -2.652   5.812  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.676   0.644   8.781  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.447   1.620   9.552  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.942   3.050   9.340  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.754   3.795  10.303  1.00  0.44           O  
ATOM    522  CB  ASN A  36       7.936   1.540   9.190  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.529   0.161   9.418  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       8.965  -0.168  10.525  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       8.558  -0.653   8.374  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.033   0.312   7.923  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.333   1.370  10.596  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.059   1.790   8.148  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.483   2.251   9.794  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.192  -0.320   7.514  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       8.948  -1.544   8.487  1.00  1.52           H  
ATOM    532  N   SER A  37       5.703   3.428   8.090  1.00  0.34           N  
ATOM    533  CA  SER A  37       5.177   4.753   7.779  1.00  0.42           C  
ATOM    534  C   SER A  37       3.657   4.715   7.672  1.00  0.41           C  
ATOM    535  O   SER A  37       2.989   5.750   7.663  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.789   5.290   6.480  1.00  0.46           C  
ATOM    537  OG  SER A  37       7.180   5.539   6.625  1.00  0.83           O  
ATOM    538  H   SER A  37       5.918   2.809   7.349  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.446   5.410   8.588  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.646   4.565   5.693  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.298   6.213   6.211  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.664   4.696   6.619  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.132   3.495   7.593  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.697   3.232   7.629  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.933   3.895   6.488  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.187   4.374   6.685  1.00  0.68           O  
ATOM    547  CB  GLN A  38       1.102   3.654   8.976  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.586   2.811  10.145  1.00  0.81           C  
ATOM    549  CD  GLN A  38       0.865   3.132  11.438  1.00  1.19           C  
ATOM    550  OE1 GLN A  38      -0.164   2.533  11.751  1.00  1.42           O  
ATOM    551  NE2 GLN A  38       1.401   4.072  12.199  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.742   2.732   7.501  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.573   2.164   7.532  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.367   4.683   9.168  1.00  0.68           H  
ATOM    555  HB3 GLN A  38       0.026   3.572   8.922  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.425   1.770   9.912  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.643   2.987  10.286  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       2.226   4.507  11.889  1.00  2.57           H  
ATOM    559 HE22 GLN A  38       0.956   4.292  13.045  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.513   3.917   5.293  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.751   4.333   4.130  1.00  0.21           C  
ATOM    562  C   TYR A  39       0.797   3.273   3.039  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.662   2.378   3.030  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.150   5.735   3.601  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.524   5.906   2.982  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.695   5.810   1.604  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.626   6.243   3.759  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.925   6.043   1.015  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.861   6.466   3.182  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       5.006   6.373   1.813  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.237   6.613   1.241  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.446   3.643   5.193  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.278   4.392   4.460  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.444   6.025   2.836  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.073   6.438   4.418  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.846   5.549   0.987  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.513   6.314   4.832  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.038   5.961  -0.070  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.707   6.724   3.802  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.190   7.414   0.706  1.00  0.98           H  
ATOM    581  N   TYR A  40      -0.190   3.369   2.166  1.00  0.22           N  
ATOM    582  CA  TYR A  40      -0.389   2.444   1.070  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.060   3.084  -0.229  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.419   4.259  -0.260  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.867   2.077   0.953  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -2.213   0.690   1.428  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.603   0.456   2.739  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -2.178  -0.381   0.550  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.950  -0.812   3.159  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -2.516  -1.650   0.962  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.903  -1.860   2.266  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -3.261  -3.120   2.674  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.812   4.126   2.248  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.193   1.554   1.256  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.446   2.776   1.537  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -2.165   2.155  -0.083  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.634   1.282   3.436  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.872  -0.211  -0.472  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -3.253  -0.979   4.181  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -2.480  -2.473   0.264  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -2.623  -3.763   2.331  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.060   2.304  -1.287  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.415   2.798  -2.601  1.00  0.16           C  
ATOM    604  C   TYR A  41      -0.178   1.856  -3.663  1.00  0.16           C  
ATOM    605  O   TYR A  41      -0.091   0.646  -3.533  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.963   2.945  -2.623  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.690   2.928  -3.955  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.969   2.788  -5.136  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       4.055   3.103  -4.059  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.594   2.839  -6.350  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.681   3.139  -5.266  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.066   2.775  -6.340  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.586   3.084  -7.605  1.00  0.32           O  
ATOM    614  H   TYR A  41      -0.171   1.354  -1.183  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.033   3.775  -2.715  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       2.214   3.880  -2.154  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.378   2.147  -2.020  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.895   2.642  -5.100  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.638   3.199  -3.158  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.014   2.724  -7.265  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.747   3.275  -5.315  1.00  0.26           H  
ATOM    622  HH  TYR A  41       3.966   3.405  -8.273  1.00  1.09           H  
ATOM    623  N   ASN A  42      -0.819   2.419  -4.684  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.324   1.635  -5.814  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.572   2.007  -7.088  1.00  0.26           C  
ATOM    626  O   ASN A  42      -0.713   3.119  -7.590  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.821   1.871  -6.007  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.365   1.172  -7.239  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -3.420   1.753  -8.323  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -3.755  -0.086  -7.089  1.00  1.09           N  
ATOM    631  H   ASN A  42      -0.951   3.398  -4.687  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -1.155   0.591  -5.601  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.353   1.502  -5.142  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -2.999   2.932  -6.109  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -3.672  -0.497  -6.202  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -4.110  -0.558  -7.872  1.00  1.45           H  
ATOM    637  N   SER A  43       0.224   1.079  -7.613  1.00  0.27           N  
ATOM    638  CA  SER A  43       1.088   1.365  -8.756  1.00  0.33           C  
ATOM    639  C   SER A  43       0.374   1.159 -10.087  1.00  0.42           C  
ATOM    640  O   SER A  43       0.963   1.349 -11.149  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.350   0.509  -8.675  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.030  -0.803  -8.247  1.00  1.24           O  
ATOM    643  H   SER A  43       0.237   0.174  -7.219  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.375   2.403  -8.692  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.813   0.458  -9.648  1.00  0.98           H  
ATOM    646  HB3 SER A  43       3.042   0.960  -7.963  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.664  -1.435  -8.618  1.00  1.82           H  
ATOM    648  N   LEU A  44      -0.894   0.780 -10.025  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.723   0.720 -11.221  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.082   2.134 -11.645  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.158   2.446 -12.833  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.999  -0.100 -10.985  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.832  -1.626 -10.980  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -1.940  -2.081  -9.840  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -4.189  -2.309 -10.889  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.278   0.530  -9.161  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.141   0.259 -12.004  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.415   0.193 -10.032  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.710   0.157 -11.757  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -2.369  -1.933 -11.906  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -2.354  -1.745  -8.900  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -0.952  -1.662  -9.969  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -1.877  -3.159  -9.840  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -4.051  -3.381 -10.876  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -4.788  -2.035 -11.743  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -4.689  -2.000  -9.984  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.297   2.984 -10.654  1.00  0.45           N  
ATOM    668  CA  THR A  45      -2.578   4.390 -10.888  1.00  0.49           C  
ATOM    669  C   THR A  45      -1.373   5.243 -10.502  1.00  0.46           C  
ATOM    670  O   THR A  45      -1.364   6.464 -10.686  1.00  0.52           O  
ATOM    671  CB  THR A  45      -3.807   4.838 -10.075  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -3.613   4.522  -8.690  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.070   4.151 -10.572  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.282   2.651  -9.730  1.00  0.46           H  
ATOM    675  HA  THR A  45      -2.789   4.523 -11.939  1.00  0.54           H  
ATOM    676  HB  THR A  45      -3.925   5.906 -10.184  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -3.846   3.598  -8.537  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -5.921   4.521 -10.020  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -4.979   3.086 -10.419  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -5.202   4.355 -11.624  1.00  1.23           H  
ATOM    681  N   GLN A  46      -0.355   4.561  -9.970  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.871   5.188  -9.478  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.567   6.229  -8.410  1.00  0.37           C  
ATOM    684  O   GLN A  46       1.210   7.278  -8.337  1.00  0.46           O  
ATOM    685  CB  GLN A  46       1.678   5.804 -10.619  1.00  0.55           C  
ATOM    686  CG  GLN A  46       2.175   4.775 -11.617  1.00  1.16           C  
ATOM    687  CD  GLN A  46       1.209   4.554 -12.766  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       0.498   5.471 -13.178  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       1.166   3.339 -13.287  1.00  2.45           N  
ATOM    690  H   GLN A  46      -0.439   3.589  -9.906  1.00  0.38           H  
ATOM    691  HA  GLN A  46       1.468   4.408  -9.027  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       1.057   6.516 -11.143  1.00  0.61           H  
ATOM    693  HB3 GLN A  46       2.533   6.318 -10.205  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       3.116   5.110 -12.014  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.317   3.836 -11.099  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       1.751   2.647 -12.908  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       0.548   3.177 -14.034  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.406   5.920  -7.568  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -0.833   6.833  -6.522  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.620   6.222  -5.147  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.902   5.047  -4.935  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.316   7.179  -6.692  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -2.627   8.010  -7.930  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -1.993   9.387  -7.895  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -1.665   9.957  -8.934  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -1.828   9.938  -6.704  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.848   5.046  -7.650  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.246   7.734  -6.603  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -2.878   6.258  -6.755  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.644   7.731  -5.822  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.258   7.486  -8.800  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -3.698   8.125  -8.010  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -2.123   9.433  -5.914  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -1.410  10.819  -6.656  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.117   7.018  -4.219  1.00  0.20           N  
ATOM    716  CA  TYR A  48      -0.033   6.601  -2.829  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.433   6.605  -2.214  1.00  0.24           C  
ATOM    718  O   TYR A  48      -2.265   7.450  -2.555  1.00  0.38           O  
ATOM    719  CB  TYR A  48       0.870   7.539  -2.029  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.367   7.289  -2.133  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.231   8.090  -1.408  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       2.927   6.270  -2.913  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.592   7.901  -1.448  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.295   6.078  -2.958  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.121   6.899  -2.223  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.481   6.716  -2.260  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.193   7.914  -4.472  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.371   5.600  -2.800  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.692   8.549  -2.361  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.599   7.466  -0.985  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.824   8.880  -0.802  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.292   5.621  -3.486  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.234   8.538  -0.862  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.713   5.286  -3.588  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.820   6.624  -1.364  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.686   5.678  -1.305  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.993   5.562  -0.668  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.852   5.506   0.848  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.747   5.522   1.388  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.733   4.307  -1.152  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -4.025   4.252  -2.650  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -4.670   2.932  -3.033  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -4.909   5.418  -3.068  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.967   5.066  -1.037  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.570   6.434  -0.935  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -3.139   3.442  -0.893  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.672   4.246  -0.624  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -3.102   4.326  -3.180  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -4.817   2.899  -4.103  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -5.623   2.839  -2.537  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -4.026   2.117  -2.733  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -5.109   5.358  -4.128  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -4.403   6.348  -2.850  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.840   5.378  -2.522  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.981   5.450   1.524  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -4.027   5.329   2.965  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.238   4.494   3.358  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.339   4.704   2.844  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -4.058   6.733   3.596  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.990   6.904   4.780  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -6.224   7.534   4.654  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -4.631   6.416   6.029  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -7.067   7.672   5.743  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -5.466   6.551   7.118  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -6.716   7.254   6.934  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -7.515   7.308   8.062  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.830   5.518   1.034  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -3.130   4.816   3.283  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -3.063   6.982   3.930  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -4.358   7.444   2.837  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -6.522   7.919   3.689  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -3.677   5.923   6.144  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -8.023   8.163   5.627  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -5.164   6.166   8.080  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -8.437   7.348   7.764  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.026   3.526   4.238  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.106   2.652   4.670  1.00  0.29           C  
ATOM    778  C   TRP A  51      -6.956   3.329   5.737  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.555   3.425   6.899  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.557   1.314   5.195  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -6.602   0.447   5.826  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -6.595  -0.101   7.079  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -7.821   0.050   5.228  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -7.752  -0.813   7.286  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -8.522  -0.734   6.161  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.385   0.292   3.993  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51      -9.769  -1.280   5.878  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.606  -0.243   3.710  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.297  -1.021   4.647  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.130   3.401   4.612  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.729   2.457   3.808  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.117   0.764   4.378  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -4.811   1.509   5.928  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -5.800   0.011   7.788  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -7.988  -1.296   8.115  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -7.873   0.890   3.253  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -10.310  -1.887   6.592  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51     -10.045  -0.056   2.756  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.259  -1.424   4.375  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.114   3.824   5.331  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -9.098   4.312   6.280  1.00  0.34           C  
ATOM    802  C   ASP A  52     -10.023   3.160   6.635  1.00  0.41           C  
ATOM    803  O   ASP A  52     -10.738   2.639   5.772  1.00  0.98           O  
ATOM    804  CB  ASP A  52      -9.900   5.484   5.705  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -10.809   6.143   6.735  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.869   7.394   6.770  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -11.478   5.424   7.503  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.314   3.857   4.371  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.578   4.636   7.168  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.214   6.229   5.333  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.512   5.127   4.890  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.002   2.769   7.898  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -10.721   1.589   8.332  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.225   1.708   8.198  1.00  0.51           C  
ATOM    815  O   GLY A  53     -12.910   0.706   8.006  1.00  0.64           O  
ATOM    816  H   GLY A  53      -9.491   3.296   8.553  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.389   0.748   7.739  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.479   1.398   9.367  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.749   2.924   8.291  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.190   3.110   8.251  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.671   3.462   6.843  1.00  0.47           C  
ATOM    822  O   GLU A  54     -15.855   3.308   6.534  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.640   4.149   9.289  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -14.275   5.585   8.962  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -15.477   6.391   8.521  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -16.358   6.660   9.360  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -15.548   6.762   7.334  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.159   3.707   8.374  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.632   2.159   8.517  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -15.714   4.095   9.386  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -14.192   3.898  10.239  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -13.853   6.046   9.844  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -13.543   5.590   8.168  1.00  1.87           H  
ATOM    834  N   LYS A  55     -13.766   3.931   5.980  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.123   4.139   4.574  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.084   2.805   3.839  1.00  0.42           C  
ATOM    837  O   LYS A  55     -14.637   2.660   2.745  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.161   5.107   3.871  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.022   6.470   4.527  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -14.311   7.270   4.501  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -14.116   8.625   5.163  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -13.620   8.492   6.558  1.00  2.05           N  
ATOM    843  H   LYS A  55     -12.859   4.144   6.294  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.126   4.536   4.534  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.181   4.656   3.838  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -13.507   5.257   2.859  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -12.724   6.332   5.554  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -12.256   7.027   4.005  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -14.612   7.418   3.474  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.077   6.724   5.031  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -13.399   9.193   4.589  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -15.063   9.144   5.174  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -12.704   7.995   6.570  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -14.305   7.951   7.129  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -13.496   9.435   6.988  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.429   1.834   4.484  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.316   0.463   3.987  1.00  0.47           C  
ATOM    858  C   GLU A  56     -12.691   0.411   2.592  1.00  0.48           C  
ATOM    859  O   GLU A  56     -12.937  -0.521   1.824  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -14.684  -0.217   3.967  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -15.472  -0.038   5.252  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -16.898  -0.527   5.131  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -17.328  -1.323   5.990  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -17.587  -0.139   4.163  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.001   2.053   5.339  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -12.675  -0.077   4.669  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.263   0.189   3.151  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -14.536  -1.275   3.806  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -14.984  -0.593   6.040  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -15.485   1.011   5.508  1.00  1.81           H  
ATOM    871  N   THR A  57     -11.872   1.403   2.271  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.211   1.455   0.980  1.00  0.46           C  
ATOM    873  C   THR A  57      -9.945   2.307   1.068  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.722   3.008   2.059  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.159   1.997  -0.118  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.555   1.861  -1.410  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.519   3.455   0.121  1.00  0.60           C  
ATOM    878  H   THR A  57     -11.704   2.117   2.923  1.00  0.42           H  
ATOM    879  HA  THR A  57     -10.930   0.445   0.715  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.069   1.413  -0.098  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -12.221   1.552  -2.045  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -13.183   3.791  -0.663  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -11.622   4.053   0.113  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -13.012   3.554   1.077  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.125   2.232   0.033  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -7.834   2.899   0.010  1.00  0.38           C  
ATOM    887  C   TYR A  58      -7.955   4.260  -0.660  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.067   4.359  -1.881  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -6.818   2.017  -0.713  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.714   0.627  -0.125  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -6.146   0.422   1.128  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.170  -0.482  -0.826  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -6.037  -0.847   1.662  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.066  -1.754  -0.295  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.547  -1.928   0.965  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.397  -3.199   1.478  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.414   1.730  -0.759  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.501   3.046   1.023  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.105   1.923  -1.750  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -5.843   2.479  -0.653  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.785   1.273   1.686  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.615  -0.342  -1.801  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.592  -0.986   2.636  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.429  -2.602  -0.855  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.138  -3.824   0.783  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.936   5.304   0.158  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -8.091   6.669  -0.324  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.755   7.403  -0.278  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.910   7.098   0.556  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -9.136   7.444   0.516  1.00  0.55           C  
ATOM    911  CG1 VAL A  59     -10.504   6.791   0.404  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.709   7.536   1.975  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.805   5.154   1.120  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.435   6.628  -1.348  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -9.209   8.448   0.122  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.818   6.782  -0.628  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -11.218   7.349   0.992  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.449   5.777   0.776  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -9.450   8.088   2.534  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -7.757   8.042   2.039  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -8.616   6.541   2.385  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.542   8.364  -1.189  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -5.313   9.167  -1.221  1.00  0.52           C  
ATOM    924  C   PRO A  60      -5.111   9.949   0.075  1.00  0.62           C  
ATOM    925  O   PRO A  60      -6.044  10.562   0.597  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -5.531  10.126  -2.397  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.999  10.108  -2.655  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.476   8.742  -2.258  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -4.444   8.554  -1.408  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -5.193  11.115  -2.124  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.977   9.778  -3.256  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -7.486  10.862  -2.055  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -7.190  10.281  -3.704  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -8.490   8.789  -1.886  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.407   8.057  -3.090  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.889   9.919   0.588  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -3.579  10.544   1.867  1.00  1.00           C  
ATOM    938  C   ALA A  61      -3.192  12.005   1.690  1.00  1.28           C  
ATOM    939  O   ALA A  61      -3.584  12.850   2.499  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -2.459   9.787   2.560  1.00  1.11           C  
ATOM    941  H   ALA A  61      -3.172   9.469   0.090  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -4.460  10.485   2.489  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -2.284  10.216   3.536  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -1.556   9.855   1.970  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -2.740   8.750   2.669  1.00  1.57           H  
ATOM    946  N   ALA A  62      -2.427  12.293   0.637  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -1.946  13.647   0.372  1.00  1.73           C  
ATOM    948  C   ALA A  62      -1.219  14.199   1.593  1.00  2.38           C  
ATOM    949  O   ALA A  62      -1.721  15.094   2.285  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -3.096  14.560  -0.039  1.00  1.85           C  
ATOM    951  H   ALA A  62      -2.170  11.567   0.024  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -1.247  13.594  -0.450  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -3.784  14.666   0.786  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -3.613  14.132  -0.885  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -2.705  15.530  -0.309  1.00  2.21           H  
ATOM    956  N   GLU A  63      -0.048  13.635   1.868  1.00  3.09           N  
ATOM    957  CA  GLU A  63       0.734  13.999   3.040  1.00  4.06           C  
ATOM    958  C   GLU A  63       1.052  15.490   3.041  1.00  4.49           C  
ATOM    959  O   GLU A  63       1.719  15.999   2.138  1.00  4.95           O  
ATOM    960  CB  GLU A  63       2.043  13.203   3.100  1.00  5.08           C  
ATOM    961  CG  GLU A  63       1.901  11.723   2.776  1.00  5.77           C  
ATOM    962  CD  GLU A  63       2.017  11.442   1.290  1.00  6.35           C  
ATOM    963  OE1 GLU A  63       3.159  11.323   0.798  1.00  6.73           O  
ATOM    964  OE2 GLU A  63       0.972  11.355   0.607  1.00  6.72           O  
ATOM    965  H   GLU A  63       0.298  12.938   1.263  1.00  3.20           H  
ATOM    966  HA  GLU A  63       0.145  13.769   3.916  1.00  4.08           H  
ATOM    967  HB2 GLU A  63       2.739  13.633   2.396  1.00  5.42           H  
ATOM    968  HB3 GLU A  63       2.456  13.291   4.095  1.00  5.39           H  
ATOM    969  HG2 GLU A  63       2.679  11.179   3.290  1.00  5.91           H  
ATOM    970  HG3 GLU A  63       0.935  11.383   3.119  1.00  6.07           H  
ATOM    971  N   SER A  64       0.549  16.185   4.045  1.00  4.69           N  
ATOM    972  CA  SER A  64       0.812  17.603   4.204  1.00  5.36           C  
ATOM    973  C   SER A  64       1.105  17.904   5.668  1.00  6.24           C  
ATOM    974  O   SER A  64       1.563  16.977   6.374  1.00  6.87           O  
ATOM    975  CB  SER A  64      -0.388  18.414   3.711  1.00  5.19           C  
ATOM    976  OG  SER A  64      -0.766  18.009   2.404  1.00  4.92           O  
ATOM    977  OXT SER A  64       0.892  19.051   6.105  1.00  6.52           O  
ATOM    978  H   SER A  64      -0.017  15.731   4.705  1.00  4.60           H  
ATOM    979  HA  SER A  64       1.679  17.852   3.613  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -1.223  18.262   4.377  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -0.129  19.462   3.690  1.00  5.72           H  
ATOM    982  HG  SER A  64      -0.318  17.179   2.189  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      10.800  10.152 -14.454  1.00  2.20           N  
ATOM    985  CA  GLY B 100      10.444   9.342 -13.263  1.00  1.92           C  
ATOM    986  C   GLY B 100       9.546   8.176 -13.620  1.00  1.48           C  
ATOM    987  O   GLY B 100       9.121   8.042 -14.769  1.00  1.74           O  
ATOM    988  H1  GLY B 100       9.933  10.473 -14.935  1.00  2.76           H  
ATOM    989  H2  GLY B 100      11.363   9.583 -15.118  1.00  2.30           H  
ATOM    990  H3  GLY B 100      11.356  10.985 -14.172  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      11.349   8.964 -12.811  1.00  2.15           H  
ATOM    992  HA3 GLY B 100       9.934   9.971 -12.552  1.00  2.31           H  
ATOM    993  N   MET B 101       9.257   7.336 -12.641  1.00  1.38           N  
ATOM    994  CA  MET B 101       8.375   6.195 -12.838  1.00  1.26           C  
ATOM    995  C   MET B 101       7.296   6.212 -11.765  1.00  1.05           C  
ATOM    996  O   MET B 101       7.002   7.268 -11.201  1.00  1.69           O  
ATOM    997  CB  MET B 101       9.171   4.879 -12.779  1.00  1.89           C  
ATOM    998  CG  MET B 101       9.752   4.556 -11.402  1.00  2.55           C  
ATOM    999  SD  MET B 101      10.720   3.032 -11.393  1.00  3.64           S  
ATOM   1000  CE  MET B 101      12.009   3.437 -12.572  1.00  4.54           C  
ATOM   1001  H   MET B 101       9.640   7.493 -11.743  1.00  1.78           H  
ATOM   1002  HA  MET B 101       7.912   6.291 -13.809  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       8.524   4.066 -13.069  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       9.990   4.940 -13.481  1.00  2.09           H  
ATOM   1005  HG2 MET B 101      10.389   5.372 -11.096  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       8.935   4.450 -10.690  1.00  2.29           H  
ATOM   1007  HE1 MET B 101      11.567   3.622 -13.540  1.00  4.59           H  
ATOM   1008  HE2 MET B 101      12.701   2.612 -12.644  1.00  4.97           H  
ATOM   1009  HE3 MET B 101      12.536   4.320 -12.242  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.687   5.065 -11.510  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.832   4.898 -10.343  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.621   5.269  -9.087  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.856   5.263  -9.098  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.374   3.437 -10.240  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.512   2.477  -9.952  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       6.071   1.035 -10.121  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       5.471   0.796 -11.434  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       4.870  -0.342 -11.775  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       4.827  -1.352 -10.914  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       4.313  -0.475 -12.968  1.00  2.48           N  
ATOM   1021  H   ARG B 102       6.805   4.311 -12.126  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.974   5.546 -10.441  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.654   3.339  -9.432  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.908   3.146 -11.170  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.330   2.682 -10.627  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.832   2.631  -8.921  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       6.933   0.390 -10.011  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       5.347   0.800  -9.357  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       5.508   1.535 -12.092  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       5.237  -1.258 -10.004  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       4.385  -2.219 -11.170  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       4.332   0.288 -13.630  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       3.855  -1.336 -13.217  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.942   5.620  -7.999  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.599   5.793  -6.705  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.263   4.491  -6.221  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.133   3.432  -6.840  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.449   6.191  -5.776  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.231   5.711  -6.452  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.494   5.899  -7.917  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.335   6.582  -6.736  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.573   5.693  -4.828  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.433   7.262  -5.637  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.099   4.667  -6.219  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.376   6.252  -6.127  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.923   5.190  -8.502  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.277   6.912  -8.221  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.023   4.567  -5.134  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.642   3.418  -4.498  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.793   2.913  -3.336  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.814   3.557  -2.960  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.924   4.035  -3.990  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.464   5.356  -3.484  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.340   5.792  -4.393  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.853   2.620  -5.192  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.343   3.422  -3.202  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.629   4.140  -4.796  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       9.098   5.246  -2.474  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.264   6.056  -3.506  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.491   6.116  -3.810  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.654   6.574  -5.056  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.133   1.760  -2.753  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.414   1.259  -1.589  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.464   2.256  -0.450  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.494   2.881  -0.219  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.148  -0.036  -1.226  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.903  -0.415  -2.451  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.226   0.868  -3.161  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.378   1.049  -1.832  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.812   0.147  -0.394  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.428  -0.794  -0.957  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.813  -0.931  -2.176  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.292  -1.044  -3.074  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.181   1.252  -2.834  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.225   0.720  -4.229  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.344   2.404   0.271  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.186   3.439   1.285  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.314   3.434   2.300  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.629   2.409   2.883  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       4.858   3.088   1.974  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.452   1.757   1.442  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.139   1.590   0.126  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.111   4.418   0.834  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.007   3.051   3.046  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.123   3.843   1.740  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       4.762   0.980   2.124  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.379   1.730   1.309  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.391   0.553  -0.037  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.517   1.961  -0.675  1.00  0.40           H  
ATOM   1090  N   GLY B 107       7.903   4.595   2.515  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.078   4.683   3.348  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.182   5.439   2.654  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.200   6.671   2.680  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.534   5.407   2.097  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       8.827   5.179   4.274  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.434   3.680   3.561  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.070   4.674   2.001  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.204   5.191   1.238  1.00  0.27           C  
ATOM   1099  C   ILE B 108      12.796   6.442   1.882  1.00  0.35           C  
ATOM   1100  O   ILE B 108      12.992   7.476   1.241  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      11.854   5.424  -0.259  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.680   6.401  -0.456  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.547   4.083  -0.923  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.307   5.765  -0.340  1.00  0.20           C  
ATOM   1105  H   ILE B 108      10.953   3.706   2.037  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      12.966   4.423   1.269  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.730   5.827  -0.738  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.744   7.179   0.288  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.758   6.844  -1.439  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.831   4.223  -1.733  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.131   3.406  -0.191  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.458   3.664  -1.321  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.278   4.852  -0.934  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.560   6.455  -0.704  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.107   5.526   0.695  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.104   6.313   3.167  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.531   7.438   3.986  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.033   7.662   3.874  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.756   7.630   4.872  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.132   7.198   5.444  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.638   6.981   5.633  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.296   6.645   7.072  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.955   5.420   7.525  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      11.832   4.921   8.751  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109      11.044   5.518   9.639  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      12.479   3.811   9.078  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.050   5.426   3.577  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.021   8.320   3.626  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.650   6.322   5.806  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.428   8.052   6.033  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      11.116   7.882   5.351  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.319   6.166   4.998  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      11.609   7.465   7.701  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      10.227   6.518   7.154  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.529   4.950   6.881  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109      10.545   6.349   9.391  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109      10.941   5.135  10.566  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      13.062   3.347   8.398  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      12.412   3.440  10.015  1.00  2.79           H  
ATOM   1140  N   GLY B 110      15.492   7.871   2.654  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      16.880   8.195   2.427  1.00  1.46           C  
ATOM   1142  C   GLY B 110      17.011   9.570   1.824  1.00  2.55           C  
ATOM   1143  O   GLY B 110      16.091   9.978   1.089  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      18.012  10.261   2.097  1.00  3.30           O  
ATOM   1145  H   GLY B 110      14.874   7.816   1.893  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.408   8.166   3.368  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.308   7.469   1.752  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.329 -18.460 -10.317  1.00 12.03           N  
ATOM      2  CA  GLY A   1      -3.254 -18.910  -8.906  1.00 11.71           C  
ATOM      3  C   GLY A   1      -4.518 -18.573  -8.153  1.00 10.83           C  
ATOM      4  O   GLY A   1      -5.552 -18.308  -8.766  1.00 10.73           O  
ATOM      5  H1  GLY A   1      -2.430 -18.643 -10.806  1.00 12.27           H  
ATOM      6  H2  GLY A   1      -3.535 -17.439 -10.355  1.00 12.10           H  
ATOM      7  H3  GLY A   1      -4.092 -18.974 -10.814  1.00 12.12           H  
ATOM      8  HA2 GLY A   1      -3.106 -19.978  -8.882  1.00 11.90           H  
ATOM      9  HA3 GLY A   1      -2.416 -18.426  -8.424  1.00 12.09           H  
ATOM     10  N   ALA A   2      -4.446 -18.572  -6.830  1.00 10.37           N  
ATOM     11  CA  ALA A   2      -5.595 -18.223  -6.014  1.00  9.66           C  
ATOM     12  C   ALA A   2      -5.759 -16.709  -5.967  1.00  8.99           C  
ATOM     13  O   ALA A   2      -5.246 -16.044  -5.064  1.00  8.96           O  
ATOM     14  CB  ALA A   2      -5.455 -18.798  -4.613  1.00  9.95           C  
ATOM     15  H   ALA A   2      -3.592 -18.798  -6.390  1.00 10.64           H  
ATOM     16  HA  ALA A   2      -6.472 -18.656  -6.473  1.00  9.65           H  
ATOM     17  HB1 ALA A   2      -6.343 -18.572  -4.041  1.00  9.91           H  
ATOM     18  HB2 ALA A   2      -4.597 -18.360  -4.128  1.00 10.07           H  
ATOM     19  HB3 ALA A   2      -5.330 -19.868  -4.674  1.00 10.31           H  
ATOM     20  N   MET A   3      -6.455 -16.171  -6.961  1.00  8.64           N  
ATOM     21  CA  MET A   3      -6.666 -14.733  -7.074  1.00  8.19           C  
ATOM     22  C   MET A   3      -7.544 -14.221  -5.938  1.00  7.30           C  
ATOM     23  O   MET A   3      -8.771 -14.213  -6.039  1.00  7.26           O  
ATOM     24  CB  MET A   3      -7.310 -14.398  -8.422  1.00  8.59           C  
ATOM     25  CG  MET A   3      -7.501 -12.908  -8.657  1.00  9.07           C  
ATOM     26  SD  MET A   3      -8.399 -12.550 -10.182  1.00  9.66           S  
ATOM     27  CE  MET A   3      -9.979 -13.331  -9.842  1.00 10.24           C  
ATOM     28  H   MET A   3      -6.838 -16.763  -7.644  1.00  8.84           H  
ATOM     29  HA  MET A   3      -5.701 -14.250  -7.016  1.00  8.46           H  
ATOM     30  HB2 MET A   3      -6.686 -14.788  -9.213  1.00  8.97           H  
ATOM     31  HB3 MET A   3      -8.278 -14.876  -8.472  1.00  8.45           H  
ATOM     32  HG2 MET A   3      -8.054 -12.495  -7.828  1.00  8.97           H  
ATOM     33  HG3 MET A   3      -6.530 -12.439  -8.709  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -10.648 -13.166 -10.674  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -10.407 -12.906  -8.949  1.00 10.12           H  
ATOM     36  HE3 MET A   3      -9.835 -14.392  -9.702  1.00 10.38           H  
ATOM     37  N   GLY A   4      -6.907 -13.805  -4.856  1.00  6.86           N  
ATOM     38  CA  GLY A   4      -7.632 -13.264  -3.729  1.00  6.24           C  
ATOM     39  C   GLY A   4      -8.062 -11.833  -3.965  1.00  5.46           C  
ATOM     40  O   GLY A   4      -7.347 -10.900  -3.607  1.00  5.51           O  
ATOM     41  H   GLY A   4      -5.931 -13.873  -4.818  1.00  7.14           H  
ATOM     42  HA2 GLY A   4      -8.508 -13.870  -3.552  1.00  6.25           H  
ATOM     43  HA3 GLY A   4      -6.999 -13.301  -2.855  1.00  6.64           H  
ATOM     44  N   THR A   5      -9.218 -11.667  -4.592  1.00  5.05           N  
ATOM     45  CA  THR A   5      -9.779 -10.345  -4.829  1.00  4.59           C  
ATOM     46  C   THR A   5     -10.094  -9.659  -3.497  1.00  3.92           C  
ATOM     47  O   THR A   5     -10.861 -10.175  -2.681  1.00  4.36           O  
ATOM     48  CB  THR A   5     -11.042 -10.427  -5.724  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -11.681  -9.147  -5.823  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -12.028 -11.460  -5.201  1.00  5.26           C  
ATOM     51  H   THR A   5      -9.708 -12.456  -4.902  1.00  5.33           H  
ATOM     52  HA  THR A   5      -9.033  -9.761  -5.349  1.00  4.88           H  
ATOM     53  HB  THR A   5     -10.730 -10.731  -6.713  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -11.332  -8.678  -6.597  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -11.569 -12.437  -5.217  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -12.909 -11.467  -5.827  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -12.306 -11.211  -4.189  1.00  5.79           H  
ATOM     58  N   LYS A   6      -9.464  -8.512  -3.269  1.00  3.35           N  
ATOM     59  CA  LYS A   6      -9.572  -7.809  -1.998  1.00  3.18           C  
ATOM     60  C   LYS A   6      -9.628  -6.303  -2.219  1.00  2.33           C  
ATOM     61  O   LYS A   6      -9.222  -5.814  -3.271  1.00  2.42           O  
ATOM     62  CB  LYS A   6      -8.358  -8.119  -1.119  1.00  4.11           C  
ATOM     63  CG  LYS A   6      -8.187  -9.586  -0.768  1.00  4.59           C  
ATOM     64  CD  LYS A   6      -6.842  -9.828  -0.102  1.00  5.81           C  
ATOM     65  CE  LYS A   6      -6.687  -8.997   1.160  1.00  6.35           C  
ATOM     66  NZ  LYS A   6      -7.537  -9.503   2.267  1.00  6.62           N  
ATOM     67  H   LYS A   6      -8.907  -8.124  -3.977  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -10.471  -8.135  -1.498  1.00  3.54           H  
ATOM     69  HB2 LYS A   6      -7.469  -7.794  -1.637  1.00  4.48           H  
ATOM     70  HB3 LYS A   6      -8.447  -7.562  -0.198  1.00  4.57           H  
ATOM     71  HG2 LYS A   6      -8.973  -9.882  -0.089  1.00  4.65           H  
ATOM     72  HG3 LYS A   6      -8.243 -10.176  -1.672  1.00  4.41           H  
ATOM     73  HD2 LYS A   6      -6.761 -10.873   0.155  1.00  6.18           H  
ATOM     74  HD3 LYS A   6      -6.056  -9.564  -0.795  1.00  6.21           H  
ATOM     75  HE2 LYS A   6      -5.653  -9.029   1.469  1.00  6.72           H  
ATOM     76  HE3 LYS A   6      -6.964  -7.977   0.941  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6      -7.157 -10.414   2.613  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6      -8.515  -9.651   1.938  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6      -7.546  -8.823   3.057  1.00  6.71           H  
ATOM     80  N   TYR A   7     -10.139  -5.581  -1.231  1.00  1.85           N  
ATOM     81  CA  TYR A   7     -10.063  -4.126  -1.228  1.00  1.31           C  
ATOM     82  C   TYR A   7     -10.224  -3.605   0.193  1.00  1.35           C  
ATOM     83  O   TYR A   7     -10.724  -2.501   0.405  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -11.135  -3.516  -2.132  1.00  1.19           C  
ATOM     85  CG  TYR A   7     -10.611  -2.423  -3.037  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -11.003  -1.102  -2.852  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.732  -2.708  -4.073  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -10.535  -0.096  -3.675  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -9.256  -1.707  -4.900  1.00  1.28           C  
ATOM     90  CZ  TYR A   7      -9.635  -0.420  -4.702  1.00  1.58           C  
ATOM     91  OH  TYR A   7      -9.188   0.593  -5.523  1.00  2.02           O  
ATOM     92  H   TYR A   7     -10.602  -6.036  -0.493  1.00  2.16           H  
ATOM     93  HA  TYR A   7      -9.086  -3.845  -1.595  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -11.557  -4.285  -2.749  1.00  1.82           H  
ATOM     95  HB3 TYR A   7     -11.912  -3.091  -1.517  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -11.687  -0.865  -2.052  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.417  -3.729  -4.230  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -10.854   0.926  -3.514  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -8.572  -1.949  -5.701  1.00  1.35           H  
ATOM    100  HH  TYR A   7      -9.172   0.271  -6.438  1.00  1.99           H  
ATOM    101  N   ALA A   8      -9.818  -4.416   1.163  1.00  0.88           N  
ATOM    102  CA  ALA A   8      -9.888  -4.020   2.560  1.00  0.78           C  
ATOM    103  C   ALA A   8      -8.588  -4.348   3.282  1.00  0.59           C  
ATOM    104  O   ALA A   8      -7.511  -3.951   2.836  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.077  -4.671   3.254  1.00  0.90           C  
ATOM    106  H   ALA A   8      -9.456  -5.298   0.933  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.034  -2.951   2.588  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -10.941  -5.742   3.279  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -11.983  -4.433   2.717  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -11.148  -4.293   4.265  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.688  -5.060   4.399  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.514  -5.429   5.171  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.659  -6.421   4.387  1.00  0.77           C  
ATOM    114  O   VAL A   9      -7.101  -7.530   4.084  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -7.899  -6.043   6.535  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -6.657  -6.366   7.357  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -8.822  -5.107   7.303  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.570  -5.346   4.708  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -6.941  -4.530   5.348  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -8.431  -6.964   6.351  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -6.034  -7.062   6.812  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -6.954  -6.809   8.296  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -6.103  -5.459   7.545  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -8.318  -4.167   7.476  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -9.083  -5.557   8.250  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -9.720  -4.934   6.727  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.430  -6.023   4.031  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.529  -6.840   3.217  1.00  0.94           C  
ATOM    129  C   PRO A  10      -3.949  -8.025   3.980  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.805  -7.985   5.204  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.404  -5.868   2.830  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -3.877  -4.512   3.240  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -4.817  -4.737   4.384  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -5.019  -7.194   2.324  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.499  -6.140   3.353  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -3.235  -5.919   1.765  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.036  -3.912   3.555  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.392  -4.037   2.418  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.275  -4.805   5.317  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.559  -3.954   4.427  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.622  -9.085   3.249  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -2.965 -10.247   3.830  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.459 -10.072   3.735  1.00  0.67           C  
ATOM    144  O   ASP A  11      -0.903  -9.951   2.641  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.395 -11.536   3.120  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -4.826 -11.940   3.428  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -5.026 -12.873   4.229  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -5.760 -11.313   2.884  1.00  1.92           O  
ATOM    149  H   ASP A  11      -3.817  -9.081   2.289  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.246 -10.303   4.870  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -3.307 -11.393   2.054  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -2.740 -12.340   3.422  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.805 -10.054   4.887  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.622  -9.775   4.969  1.00  0.83           C  
ATOM    155  C   THR A  12       1.462 -10.845   4.272  1.00  0.75           C  
ATOM    156  O   THR A  12       2.568 -10.571   3.806  1.00  0.76           O  
ATOM    157  CB  THR A  12       1.048  -9.650   6.440  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.393 -10.663   7.217  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.693  -8.273   6.987  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.297 -10.239   5.715  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.801  -8.825   4.488  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.118  -9.785   6.505  1.00  1.20           H  
ATOM    163  HG1 THR A  12       0.870 -10.791   8.051  1.00  1.21           H  
ATOM    164 HG21 THR A  12      -0.373  -8.118   6.909  1.00  1.61           H  
ATOM    165 HG22 THR A  12       1.209  -7.514   6.416  1.00  1.49           H  
ATOM    166 HG23 THR A  12       0.991  -8.209   8.024  1.00  1.38           H  
ATOM    167  N   SER A  13       0.925 -12.054   4.186  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.630 -13.165   3.566  1.00  0.78           C  
ATOM    169  C   SER A  13       1.510 -13.124   2.043  1.00  0.67           C  
ATOM    170  O   SER A  13       2.220 -13.833   1.330  1.00  0.78           O  
ATOM    171  CB  SER A  13       1.076 -14.477   4.111  1.00  0.91           C  
ATOM    172  OG  SER A  13      -0.342 -14.486   4.054  1.00  1.65           O  
ATOM    173  H   SER A  13       0.031 -12.208   4.557  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.672 -13.088   3.836  1.00  0.85           H  
ATOM    175  HB2 SER A  13       1.454 -15.299   3.523  1.00  1.49           H  
ATOM    176  HB3 SER A  13       1.384 -14.596   5.139  1.00  1.07           H  
ATOM    177  HG  SER A  13      -0.681 -15.169   4.659  1.00  1.94           H  
ATOM    178  N   THR A  14       0.610 -12.290   1.546  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.400 -12.162   0.114  1.00  0.51           C  
ATOM    180  C   THR A  14       1.446 -11.232  -0.500  1.00  0.36           C  
ATOM    181  O   THR A  14       1.772 -11.334  -1.684  1.00  0.39           O  
ATOM    182  CB  THR A  14      -1.019 -11.637  -0.173  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.973 -12.453   0.518  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -1.332 -11.647  -1.661  1.00  1.20           C  
ATOM    185  H   THR A  14       0.071 -11.742   2.158  1.00  0.52           H  
ATOM    186  HA  THR A  14       0.500 -13.144  -0.329  1.00  0.64           H  
ATOM    187  HB  THR A  14      -1.092 -10.622   0.190  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.590 -13.325   0.685  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -0.618 -11.028  -2.184  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -2.329 -11.261  -1.821  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -1.274 -12.657  -2.036  1.00  1.58           H  
ATOM    192  N   TYR A  15       1.997 -10.354   0.326  1.00  0.30           N  
ATOM    193  CA  TYR A  15       2.989  -9.391  -0.132  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.342 -10.045  -0.366  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.710 -11.016   0.299  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.170  -8.271   0.885  1.00  0.33           C  
ATOM    197  CG  TYR A  15       2.044  -7.270   0.932  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       1.091  -7.306   1.944  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       1.917  -6.303  -0.053  1.00  0.39           C  
ATOM    200  CE1 TYR A  15       0.045  -6.407   1.967  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       0.877  -5.398  -0.033  1.00  0.43           C  
ATOM    202  CZ  TYR A  15      -0.003  -5.397   1.058  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -1.097  -4.557   1.003  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.740 -10.362   1.272  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.638  -8.968  -1.061  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.259  -8.706   1.867  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.080  -7.735   0.655  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       1.179  -8.055   2.733  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       2.650  -6.264  -0.843  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.686  -6.450   2.760  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       0.798  -4.651  -0.808  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.205  -4.216   1.896  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.071  -9.489  -1.317  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.453  -9.846  -1.556  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.330  -8.787  -0.904  1.00  0.22           C  
ATOM    216  O   GLN A  16       6.843  -7.709  -0.563  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.722  -9.924  -3.060  1.00  0.45           C  
ATOM    218  CG  GLN A  16       5.774 -10.860  -3.794  1.00  1.24           C  
ATOM    219  CD  GLN A  16       6.000 -10.869  -5.292  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       6.438  -9.879  -5.873  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       5.683 -11.983  -5.930  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.662  -8.790  -1.876  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.647 -10.804  -1.100  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.619  -8.935  -3.483  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       7.732 -10.270  -3.218  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       5.918 -11.862  -3.421  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       4.757 -10.548  -3.601  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       5.322 -12.733  -5.408  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       5.818 -12.018  -6.906  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.604  -9.071  -0.732  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.476  -8.160  -0.008  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.430  -7.450  -0.959  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.391  -8.047  -1.448  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.265  -8.931   1.058  1.00  0.29           C  
ATOM    235  CG  TYR A  17      10.930  -8.058   2.102  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.241  -7.674   3.242  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.246  -7.634   1.956  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      10.842  -6.895   4.211  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      12.856  -6.850   2.919  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      12.149  -6.485   4.046  1.00  0.77           C  
ATOM    241  OH  TYR A  17      12.749  -5.716   5.017  1.00  0.97           O  
ATOM    242  H   TYR A  17       8.976  -9.903  -1.112  1.00  0.38           H  
ATOM    243  HA  TYR A  17       8.854  -7.423   0.477  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.597  -9.602   1.573  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.037  -9.508   0.571  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.218  -7.995   3.370  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      12.795  -7.924   1.072  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      10.287  -6.607   5.093  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      13.879  -6.530   2.787  1.00  0.88           H  
ATOM    250  HH  TYR A  17      13.221  -4.975   4.606  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.162  -6.178  -1.229  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.060  -5.378  -2.049  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.251  -4.944  -1.222  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.149  -4.029  -0.407  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.365  -4.144  -2.626  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.345  -3.244  -3.358  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      11.637  -2.134  -2.859  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      11.850  -3.654  -4.426  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.356  -5.764  -0.849  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.409  -5.999  -2.863  1.00  0.45           H  
ATOM    261  HB2 ASP A  18       9.600  -4.459  -3.320  1.00  0.56           H  
ATOM    262  HB3 ASP A  18       9.912  -3.579  -1.824  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.366  -5.626  -1.427  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.582  -5.378  -0.665  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.198  -4.020  -1.017  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.015  -3.490  -0.268  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.578  -6.514  -0.918  1.00  0.70           C  
ATOM    268  CG  GLU A  19      16.794  -6.491  -0.007  1.00  1.30           C  
ATOM    269  CD  GLU A  19      17.645  -7.732  -0.161  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      18.428  -7.803  -1.129  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      17.529  -8.647   0.683  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.370  -6.331  -2.109  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.319  -5.374   0.382  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      15.071  -7.457  -0.778  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      15.923  -6.451  -1.941  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      17.394  -5.629  -0.251  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      16.460  -6.424   1.018  1.00  1.89           H  
ATOM    278  N   SER A  20      14.787  -3.455  -2.148  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.304  -2.169  -2.601  1.00  0.54           C  
ATOM    280  C   SER A  20      14.953  -1.067  -1.602  1.00  0.41           C  
ATOM    281  O   SER A  20      15.806  -0.275  -1.197  1.00  0.47           O  
ATOM    282  CB  SER A  20      14.701  -1.838  -3.965  1.00  0.65           C  
ATOM    283  OG  SER A  20      14.514  -3.022  -4.727  1.00  1.62           O  
ATOM    284  H   SER A  20      14.121  -3.916  -2.697  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.377  -2.242  -2.690  1.00  0.63           H  
ATOM    286  HB2 SER A  20      13.745  -1.356  -3.828  1.00  1.17           H  
ATOM    287  HB3 SER A  20      15.366  -1.179  -4.502  1.00  1.06           H  
ATOM    288  HG  SER A  20      13.559  -3.197  -4.811  1.00  2.14           H  
ATOM    289  N   SER A  21      13.694  -1.041  -1.202  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.208  -0.073  -0.234  1.00  0.21           C  
ATOM    291  C   SER A  21      13.099  -0.721   1.147  1.00  0.21           C  
ATOM    292  O   SER A  21      13.309  -0.075   2.172  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.863   0.443  -0.717  1.00  0.25           C  
ATOM    294  OG  SER A  21      11.920   0.725  -2.102  1.00  0.74           O  
ATOM    295  H   SER A  21      13.057  -1.686  -1.588  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.897   0.759  -0.183  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.106  -0.306  -0.539  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.611   1.351  -0.188  1.00  0.58           H  
ATOM    299  HG  SER A  21      11.824  -0.099  -2.596  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.815  -2.021   1.155  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.726  -2.769   2.396  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.301  -2.905   2.894  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.069  -3.035   4.096  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.659  -2.483   0.300  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.138  -3.757   2.240  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.309  -2.262   3.149  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.346  -2.899   1.966  1.00  0.19           N  
ATOM    308  CA  TYR A  23       8.926  -2.880   2.325  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.158  -3.915   1.510  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.725  -4.575   0.636  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.338  -1.485   2.093  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.247  -0.369   2.557  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.597  -0.229   3.895  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.774   0.530   1.645  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.450   0.777   4.305  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.621   1.544   2.044  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.960   1.660   3.377  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.819   2.652   3.782  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.601  -2.930   1.018  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.836  -3.130   3.375  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.155  -1.349   1.039  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.405  -1.401   2.631  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.194  -0.921   4.620  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.507   0.435   0.603  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.712   0.871   5.348  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      11.015   2.241   1.307  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.432   2.294   4.430  1.00  0.76           H  
ATOM    328  N   TYR A  24       6.871  -4.047   1.793  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.058  -5.084   1.176  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.396  -4.606  -0.112  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.884  -3.487  -0.192  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.004  -5.582   2.160  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.588  -6.350   3.325  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.080  -7.639   3.151  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.646  -5.790   4.596  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       6.613  -8.348   4.207  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.181  -6.494   5.658  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       6.662  -7.773   5.457  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.194  -8.480   6.512  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.449  -3.421   2.424  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.714  -5.906   0.933  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.462  -4.737   2.555  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.317  -6.235   1.641  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       6.041  -8.088   2.168  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.269  -4.791   4.747  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.990  -9.348   4.051  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       6.221  -6.045   6.639  1.00  0.66           H  
ATOM    348  HH  TYR A  24       6.555  -8.492   7.244  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.420  -5.476  -1.113  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.813  -5.207  -2.408  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.812  -6.307  -2.758  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.140  -7.489  -2.706  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.902  -5.117  -3.490  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.364  -4.978  -4.899  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.894  -6.084  -5.591  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       5.322  -3.745  -5.533  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       4.397  -5.970  -6.867  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       4.825  -3.616  -6.819  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       4.363  -4.735  -7.481  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.870  -4.621  -8.759  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.869  -6.344  -0.973  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.293  -4.263  -2.347  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.527  -4.260  -3.289  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.506  -6.012  -3.451  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       4.918  -7.050  -5.109  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       5.683  -2.874  -5.009  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       4.033  -6.845  -7.375  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       4.797  -2.639  -7.296  1.00  1.05           H  
ATOM    369  HH  TYR A  25       2.974  -4.995  -8.795  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.599  -5.920  -3.113  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.552  -6.874  -3.469  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.488  -7.095  -4.974  1.00  0.35           C  
ATOM    373  O   ASP A  26       1.313  -6.154  -5.746  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.193  -6.399  -2.964  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.952  -7.007  -3.738  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -1.147  -8.240  -3.664  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.646  -6.254  -4.444  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.390  -4.957  -3.128  1.00  0.27           H  
ATOM    379  HA  ASP A  26       1.792  -7.814  -2.993  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.085  -6.672  -1.925  1.00  0.45           H  
ATOM    381  HB3 ASP A  26       0.138  -5.325  -3.057  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.656  -8.352  -5.399  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.609  -8.733  -6.809  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.214  -8.616  -7.436  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.095  -8.390  -8.641  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.071 -10.192  -6.803  1.00  0.65           C  
ATOM    387  CG  PRO A  27       1.746 -10.692  -5.439  1.00  0.87           C  
ATOM    388  CD  PRO A  27       1.896  -9.511  -4.518  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.302  -8.146  -7.393  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       1.537 -10.744  -7.565  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.134 -10.238  -6.998  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       0.732 -11.062  -5.415  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       2.437 -11.474  -5.159  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       1.155  -9.549  -3.731  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       2.891  -9.478  -4.099  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.837  -8.791  -6.632  1.00  0.58           N  
ATOM    397  CA  THR A  28      -2.191  -8.894  -7.170  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.743  -7.544  -7.632  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.117  -7.379  -8.795  1.00  0.66           O  
ATOM    400  CB  THR A  28      -3.166  -9.529  -6.149  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -3.309  -8.699  -4.990  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -2.685 -10.906  -5.723  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.702  -8.836  -5.659  1.00  0.59           H  
ATOM    404  HA  THR A  28      -2.144  -9.548  -8.028  1.00  0.74           H  
ATOM    405  HB  THR A  28      -4.128  -9.635  -6.622  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -2.468  -8.672  -4.494  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -1.696 -10.826  -5.296  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -2.654 -11.559  -6.583  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -3.363 -11.312  -4.987  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.791  -6.585  -6.725  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.393  -5.295  -6.998  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.322  -4.223  -7.203  1.00  0.49           C  
ATOM    413  O   THR A  29      -2.590  -3.153  -7.750  1.00  0.60           O  
ATOM    414  CB  THR A  29      -4.326  -4.897  -5.845  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -5.112  -6.034  -5.459  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -5.252  -3.761  -6.255  1.00  1.19           C  
ATOM    417  H   THR A  29      -2.410  -6.751  -5.825  1.00  0.55           H  
ATOM    418  HA  THR A  29      -3.985  -5.378  -7.890  1.00  0.62           H  
ATOM    419  HB  THR A  29      -3.727  -4.576  -5.010  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -4.526  -6.733  -5.138  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -4.663  -2.901  -6.537  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.894  -3.501  -5.426  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.856  -4.074  -7.094  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.102  -4.525  -6.770  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.004  -3.594  -6.944  1.00  0.39           C  
ATOM    426  C   GLY A  30       0.150  -2.674  -5.752  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.636  -1.547  -5.883  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.951  -5.383  -6.313  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.910  -4.153  -7.078  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.184  -2.998  -7.826  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.279  -3.155  -4.591  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.263  -2.355  -3.376  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.088  -2.399  -2.675  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.685  -3.451  -2.499  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.351  -2.823  -2.408  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.592  -1.935  -2.345  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.266  -1.848  -3.703  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.561  -2.461  -1.304  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.614  -4.078  -4.552  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.469  -1.334  -3.655  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.659  -3.817  -2.700  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -0.922  -2.875  -1.419  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.298  -0.936  -2.054  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -4.141  -1.219  -3.628  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -3.558  -2.837  -4.022  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -2.579  -1.423  -4.417  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -3.078  -2.475  -0.338  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -3.867  -3.462  -1.570  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -4.429  -1.818  -1.263  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.556  -1.234  -2.292  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.764  -1.089  -1.502  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.372  -0.908  -0.042  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.411  -0.200   0.245  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.553   0.136  -1.970  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.184   0.020  -3.343  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.514  -0.634  -4.357  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.433   0.548  -3.629  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       4.047  -0.761  -5.617  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       5.985   0.424  -4.888  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.392  -0.154  -5.837  1.00  0.25           C  
ATOM    461  OH  TYR A  32       5.829  -0.344  -7.134  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.069  -0.424  -2.558  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.365  -1.978  -1.612  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.892   0.989  -1.990  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.345   0.327  -1.260  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.549  -1.070  -4.149  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       5.981   1.053  -2.849  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.492  -1.305  -6.379  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       6.959   0.837  -5.091  1.00  0.32           H  
ATOM    470  HH  TYR A  32       6.782  -0.453  -7.062  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.095  -1.535   0.873  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.766  -1.425   2.291  1.00  0.24           C  
ATOM    473  C   TYR A  33       4.013  -1.298   3.152  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.911  -2.140   3.091  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.941  -2.636   2.746  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.673  -2.685   4.241  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       1.251  -1.551   4.928  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       1.842  -3.860   4.966  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       1.008  -1.585   6.286  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.599  -3.902   6.326  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       1.182  -2.787   6.979  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.941  -2.799   8.334  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.859  -2.091   0.595  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.169  -0.534   2.419  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.988  -2.620   2.244  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.467  -3.540   2.475  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       1.113  -0.631   4.385  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.164  -4.751   4.453  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.681  -0.693   6.800  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       1.737  -4.825   6.870  1.00  0.49           H  
ATOM    491  HH  TYR A  33       0.365  -2.056   8.579  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.064  -0.234   3.945  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.084  -0.112   4.977  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.432   0.064   6.329  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.739   1.054   6.577  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.037   1.048   4.720  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.928   1.330   5.917  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.484   0.374   6.495  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       7.056   2.508   6.299  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.400   0.487   3.836  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.649  -1.032   4.986  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.665   0.811   3.873  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.464   1.936   4.500  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.648  -0.903   7.217  1.00  0.26           N  
ATOM    505  CA  PRO A  35       4.070  -0.880   8.548  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.630   0.252   9.410  1.00  0.30           C  
ATOM    507  O   PRO A  35       4.015   0.651  10.396  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.417  -2.249   9.134  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.523  -2.802   8.302  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.521  -2.069   6.991  1.00  0.30           C  
ATOM    511  HA  PRO A  35       2.995  -0.778   8.497  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       4.728  -2.124  10.153  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.543  -2.885   9.099  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       6.462  -2.649   8.807  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       5.357  -3.857   8.139  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.522  -1.748   6.753  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.133  -2.700   6.203  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.804   0.764   9.033  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.489   1.782   9.829  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.899   3.173   9.607  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.663   3.909  10.562  1.00  0.44           O  
ATOM    522  CB  ASN A  36       7.982   1.819   9.490  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.680   0.500   9.746  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       9.131   0.227  10.860  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       8.785  -0.321   8.715  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.219   0.450   8.195  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.375   1.518  10.871  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.096   2.062   8.444  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.462   2.584  10.085  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.404  -0.030   7.844  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.246  -1.180   8.843  1.00  1.52           H  
ATOM    532  N   SER A  37       5.649   3.526   8.352  1.00  0.34           N  
ATOM    533  CA  SER A  37       5.130   4.851   8.024  1.00  0.42           C  
ATOM    534  C   SER A  37       3.605   4.842   7.967  1.00  0.41           C  
ATOM    535  O   SER A  37       2.964   5.898   7.914  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.703   5.321   6.690  1.00  0.46           C  
ATOM    537  OG  SER A  37       7.095   5.069   6.625  1.00  0.83           O  
ATOM    538  H   SER A  37       5.850   2.895   7.622  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.445   5.531   8.798  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.215   4.792   5.883  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.535   6.381   6.578  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.234   4.126   6.418  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.045   3.633   7.965  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.599   3.418   7.997  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.894   3.950   6.751  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.247   4.408   6.836  1.00  0.68           O  
ATOM    547  CB  GLN A  38       0.965   4.053   9.241  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.309   3.357  10.548  1.00  0.81           C  
ATOM    549  CD  GLN A  38       0.467   3.867  11.704  1.00  1.19           C  
ATOM    550  OE1 GLN A  38      -0.681   4.271  11.519  1.00  1.42           O  
ATOM    551  NE2 GLN A  38       1.023   3.838  12.906  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.634   2.848   7.939  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.438   2.351   8.043  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.297   5.076   9.311  1.00  0.68           H  
ATOM    555  HB3 GLN A  38      -0.109   4.042   9.123  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.140   2.297  10.435  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.350   3.535  10.773  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       1.942   3.493  12.987  1.00  2.57           H  
ATOM    559 HE22 GLN A  38       0.500   4.176  13.663  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.543   3.895   5.596  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.856   4.252   4.367  1.00  0.21           C  
ATOM    562  C   TYR A  39       1.087   3.210   3.282  1.00  0.19           C  
ATOM    563  O   TYR A  39       2.031   2.408   3.339  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.208   5.679   3.877  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.567   5.883   3.237  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.729   5.745   1.861  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.665   6.267   3.992  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.950   5.979   1.257  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.892   6.500   3.399  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       5.030   6.357   2.033  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.256   6.585   1.443  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.477   3.602   5.568  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.200   4.238   4.600  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.480   5.977   3.141  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.141   6.353   4.718  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.882   5.445   1.261  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.555   6.377   5.060  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.055   5.866   0.179  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.737   6.793   4.004  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.132   7.012   0.589  1.00  0.98           H  
ATOM    581  N   TYR A  40       0.175   3.219   2.325  1.00  0.22           N  
ATOM    582  CA  TYR A  40       0.175   2.295   1.205  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.377   3.084  -0.070  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.451   4.304  -0.025  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.167   1.556   1.108  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.501   0.676   2.292  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -1.895   1.224   3.504  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.440  -0.708   2.186  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.216   0.420   4.580  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -1.759  -1.519   3.254  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.147  -0.952   4.450  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.463  -1.760   5.521  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.527   3.904   2.358  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.979   1.587   1.333  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -1.957   2.285   1.011  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.157   0.933   0.225  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -1.948   2.299   3.602  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.134  -1.149   1.249  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.522   0.865   5.516  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -1.705  -2.593   3.150  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -1.828  -2.481   5.579  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.525   2.406  -1.192  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.422   3.069  -2.483  1.00  0.16           C  
ATOM    604  C   TYR A  41       0.112   2.045  -3.577  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.653   0.950  -3.569  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.685   3.937  -2.752  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.548   3.586  -3.952  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.996   3.389  -5.209  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.928   3.458  -3.823  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.774   3.055  -6.285  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.705   3.135  -4.907  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.120   2.921  -6.130  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.885   2.577  -7.207  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.706   1.441  -1.155  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.431   3.733  -2.416  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.367   4.957  -2.886  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.317   3.892  -1.874  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.928   3.483  -5.330  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.403   3.636  -2.864  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.325   2.915  -7.258  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.779   3.030  -4.786  1.00  0.26           H  
ATOM    622  HH  TYR A  41       5.704   2.168  -6.902  1.00  1.09           H  
ATOM    623  N   ASN A  42      -0.766   2.401  -4.509  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.097   1.515  -5.627  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.418   2.019  -6.897  1.00  0.26           C  
ATOM    626  O   ASN A  42      -0.649   3.148  -7.321  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.617   1.439  -5.833  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.032   0.384  -6.848  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -2.305   0.084  -7.790  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.214  -0.184  -6.663  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.180   3.292  -4.464  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -0.721   0.533  -5.395  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.088   1.205  -4.889  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -2.974   2.399  -6.177  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -4.751   0.102  -5.896  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -4.499  -0.876  -7.297  1.00  1.45           H  
ATOM    637  N   SER A  43       0.415   1.185  -7.507  1.00  0.27           N  
ATOM    638  CA  SER A  43       1.202   1.610  -8.661  1.00  0.33           C  
ATOM    639  C   SER A  43       0.461   1.383  -9.976  1.00  0.42           C  
ATOM    640  O   SER A  43       0.920   1.811 -11.036  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.564   0.911  -8.662  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.436  -0.467  -8.350  1.00  1.24           O  
ATOM    643  H   SER A  43       0.502   0.263  -7.176  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.364   2.674  -8.560  1.00  0.32           H  
ATOM    645  HB2 SER A  43       3.011   1.005  -9.642  1.00  0.98           H  
ATOM    646  HB3 SER A  43       3.209   1.386  -7.921  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.190  -0.570  -7.425  1.00  1.82           H  
ATOM    648  N   LEU A  44      -0.691   0.732  -9.909  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.551   0.601 -11.077  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.330   1.892 -11.278  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.800   2.189 -12.375  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.510  -0.587 -10.934  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -1.935  -1.959 -11.308  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -0.770  -2.334 -10.404  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -3.024  -3.016 -11.242  1.00  1.22           C  
ATOM    656  H   LEU A  44      -0.970   0.330  -9.054  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -0.916   0.442 -11.936  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -2.837  -0.632  -9.905  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.372  -0.403 -11.557  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.568  -1.922 -12.324  1.00  1.44           H  
ATOM    661 HD11 LEU A  44       0.020  -1.606 -10.515  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -0.400  -3.312 -10.677  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -1.104  -2.348  -9.377  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -2.599  -3.986 -11.455  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -3.790  -2.791 -11.970  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -3.458  -3.022 -10.253  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.463   2.656 -10.203  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.088   3.964 -10.267  1.00  0.49           C  
ATOM    669  C   THR A  45      -2.041   5.063 -10.097  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.334   6.248 -10.243  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.173   4.112  -9.184  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -3.617   3.825  -7.894  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.341   3.172  -9.449  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.139   2.327  -9.339  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.555   4.066 -11.235  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.538   5.128  -9.195  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.298   3.931  -7.224  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -4.988   2.152  -9.458  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -5.783   3.407 -10.406  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -6.081   3.290  -8.672  1.00  1.23           H  
ATOM    681  N   GLN A  46      -0.813   4.629  -9.789  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.323   5.523  -9.561  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.018   6.490  -8.416  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.361   7.668  -8.470  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.666   6.298 -10.840  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.980   7.062 -10.762  1.00  1.16           C  
ATOM    687  CD  GLN A  46       2.113   8.097 -11.857  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       2.643   7.821 -12.933  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       1.620   9.296 -11.595  1.00  2.45           N  
ATOM    690  H   GLN A  46      -0.670   3.667  -9.711  1.00  0.38           H  
ATOM    691  HA  GLN A  46       1.170   4.916  -9.282  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.730   5.600 -11.663  1.00  0.61           H  
ATOM    693  HB3 GLN A  46      -0.124   7.004 -11.041  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       2.033   7.557  -9.806  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.796   6.358 -10.848  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       1.197   9.443 -10.721  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       1.697   9.990 -12.282  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.621   5.990  -7.373  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -1.047   6.849  -6.281  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.641   6.303  -4.927  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.834   5.122  -4.634  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.561   7.042  -6.303  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -3.065   7.867  -7.474  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -4.496   8.316  -7.279  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -4.752   9.386  -6.723  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -5.436   7.512  -7.737  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.807   5.025  -7.330  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.575   7.809  -6.418  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -3.030   6.069  -6.351  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.861   7.532  -5.389  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.438   8.741  -7.583  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -3.008   7.270  -8.372  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -5.162   6.684  -8.179  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -6.382   7.776  -7.609  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.089   7.183  -4.108  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.161   6.886  -2.710  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.180   6.799  -1.976  1.00  0.24           C  
ATOM    718  O   TYR A  48      -1.957   7.757  -1.969  1.00  0.38           O  
ATOM    719  CB  TYR A  48       1.038   7.978  -2.087  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.534   7.683  -2.027  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.310   8.313  -1.069  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.178   6.794  -2.897  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.662   8.081  -0.971  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.537   6.555  -2.802  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.273   7.204  -1.838  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.621   6.970  -1.728  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.145   8.073  -4.457  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.668   5.936  -2.650  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.914   8.885  -2.656  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.700   8.154  -1.076  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.839   9.002  -0.387  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.612   6.277  -3.654  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.237   8.581  -0.207  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       5.018   5.858  -3.499  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.990   6.820  -2.602  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.450   5.654  -1.371  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.748   5.390  -0.756  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.675   5.373   0.764  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.605   5.453   1.365  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.310   4.045  -1.229  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -3.784   4.004  -2.676  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -4.101   2.579  -3.090  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -4.996   4.903  -2.877  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.746   4.974  -1.305  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.423   6.173  -1.062  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.540   3.297  -1.106  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.143   3.786  -0.595  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -3.000   4.362  -3.306  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -4.522   2.576  -4.084  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -4.808   2.149  -2.401  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -3.194   1.992  -3.084  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -5.329   4.833  -3.901  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -4.729   5.928  -2.653  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.791   4.586  -2.219  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.837   5.251   1.366  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -3.974   5.162   2.801  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.257   4.404   3.130  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.313   4.681   2.554  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.983   6.577   3.399  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.577   6.676   4.782  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -5.851   7.187   4.989  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -3.857   6.240   5.881  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -6.385   7.262   6.259  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -4.377   6.313   7.149  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -5.693   6.895   7.312  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -6.175   6.894   8.604  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.653   5.243   0.820  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -3.129   4.613   3.189  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -2.967   6.939   3.455  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -4.550   7.226   2.747  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -6.426   7.529   4.140  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -2.869   5.840   5.733  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -7.376   7.661   6.405  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -3.791   5.966   7.987  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -7.078   6.536   8.591  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.163   3.421   4.011  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.332   2.642   4.375  1.00  0.29           C  
ATOM    778  C   TRP A  51      -7.014   3.253   5.593  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.521   3.151   6.718  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.967   1.172   4.628  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.135   0.336   5.025  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.394  -0.219   6.245  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.210  -0.030   4.184  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.578  -0.910   6.203  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.098  -0.808   4.943  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.499   0.227   2.857  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.271  -1.325   4.408  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.648  -0.283   2.325  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.526  -1.054   3.093  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.302   3.227   4.435  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -7.021   2.687   3.544  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.550   0.751   3.727  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.244   1.115   5.404  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.756  -0.124   7.105  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -8.989  -1.398   6.960  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -7.836   0.818   2.245  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -10.956  -1.921   4.991  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51      -9.876  -0.091   1.298  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.418  -1.443   2.623  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.134   3.922   5.344  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -8.934   4.519   6.408  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.586   3.437   7.260  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.685   3.561   8.481  1.00  0.98           O  
ATOM    804  CB  ASP A  52     -10.008   5.433   5.813  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -11.101   5.769   6.806  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.925   6.740   7.571  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -12.134   5.066   6.828  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.427   4.025   4.416  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.277   5.106   7.032  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.549   6.356   5.488  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.457   4.942   4.963  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.031   2.375   6.604  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -10.650   1.278   7.312  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.155   1.263   7.166  1.00  0.51           C  
ATOM    815  O   GLY A  53     -12.710   0.422   6.460  1.00  0.64           O  
ATOM    816  H   GLY A  53      -9.930   2.333   5.633  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.254   0.348   6.928  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.402   1.356   8.360  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.814   2.214   7.806  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.271   2.233   7.863  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.888   2.708   6.549  1.00  0.47           C  
ATOM    822  O   GLU A  54     -16.045   2.407   6.258  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.732   3.105   9.029  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -14.254   4.542   8.946  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -14.345   5.260  10.270  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -13.314   5.387  10.956  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -15.462   5.688  10.638  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.309   2.928   8.255  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.597   1.220   8.043  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -15.812   3.107   9.055  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -14.361   2.676   9.950  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -13.224   4.546   8.621  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -14.860   5.068   8.223  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.118   3.451   5.755  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.577   3.872   4.432  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.489   2.726   3.428  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.023   2.807   2.320  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.767   5.063   3.920  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -14.051   6.365   4.654  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -15.511   6.770   4.536  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -16.288   6.424   5.793  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -15.831   7.219   6.962  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.234   3.748   6.081  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.611   4.172   4.523  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.714   4.839   4.029  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -13.987   5.210   2.873  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -13.809   6.236   5.699  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -13.437   7.144   4.238  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -15.567   7.832   4.373  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.951   6.251   3.697  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -17.336   6.617   5.621  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -16.144   5.377   6.004  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -15.889   8.240   6.749  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -14.848   6.984   7.198  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -16.432   7.016   7.790  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.796   1.664   3.843  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.646   0.442   3.054  1.00  0.47           C  
ATOM    858  C   GLU A  56     -13.085   0.738   1.657  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.455   0.104   0.671  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -14.987  -0.296   2.968  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -14.870  -1.739   2.503  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -16.195  -2.466   2.534  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -16.445  -3.218   3.497  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -16.997  -2.288   1.594  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.379   1.698   4.731  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -12.941  -0.189   3.571  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.449  -0.294   3.945  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -15.630   0.230   2.277  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -14.495  -1.748   1.491  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -14.176  -2.255   3.149  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.179   1.701   1.583  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.559   2.058   0.323  1.00  0.46           C  
ATOM    873  C   THR A  57     -10.179   2.660   0.558  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.914   3.240   1.616  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.436   3.053  -0.472  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.875   3.278  -1.772  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.576   4.382   0.259  1.00  0.60           C  
ATOM    878  H   THR A  57     -11.920   2.180   2.396  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.451   1.157  -0.262  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.419   2.620  -0.588  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -11.282   4.036  -1.740  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -11.601   4.826   0.387  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -13.026   4.216   1.226  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -13.201   5.046  -0.319  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.298   2.489  -0.416  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -7.971   3.071  -0.361  1.00  0.38           C  
ATOM    887  C   TYR A  58      -8.026   4.511  -0.835  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.168   4.782  -2.029  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -7.001   2.260  -1.211  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.875   0.818  -0.766  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -6.134   0.479   0.360  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.504  -0.202  -1.468  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -6.023  -0.836   0.773  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.396  -1.519  -1.063  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.658  -1.831   0.056  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.551  -3.142   0.458  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.553   1.962  -1.202  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.629   3.061   0.658  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.336   2.266  -2.237  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -6.025   2.714  -1.148  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.641   1.261   0.918  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -8.083   0.044  -2.347  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.443  -1.079   1.651  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.894  -2.297  -1.623  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.787  -3.215   1.394  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.940   5.425   0.114  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.985   6.846  -0.180  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.575   7.399  -0.333  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.695   7.102   0.470  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.746   7.628   0.918  1.00  0.55           C  
ATOM    911  CG1 VAL A  59     -10.243   7.376   0.812  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.247   7.255   2.305  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.827   5.135   1.044  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.511   6.973  -1.115  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.568   8.683   0.773  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.588   7.660  -0.171  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.759   7.961   1.557  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.444   6.328   0.977  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -8.735   7.876   3.042  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -7.182   7.407   2.353  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -8.473   6.217   2.502  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.337   8.178  -1.398  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -5.027   8.779  -1.666  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.525   9.603  -0.486  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.263  10.409   0.081  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -5.288   9.678  -2.879  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.478   9.080  -3.542  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.323   8.517  -2.437  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -4.291   8.030  -1.921  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -5.484  10.688  -2.549  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.429   9.666  -3.532  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -7.021   9.842  -4.080  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -6.166   8.294  -4.212  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -8.022   9.257  -2.081  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.845   7.633  -2.776  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.268   9.389  -0.122  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.672  10.055   1.028  1.00  1.00           C  
ATOM    938  C   ALA A  61      -2.290  11.495   0.694  1.00  1.28           C  
ATOM    939  O   ALA A  61      -1.110  11.848   0.646  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -1.457   9.275   1.513  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.721   8.763  -0.649  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -3.404  10.059   1.826  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -1.748   8.262   1.743  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -1.058   9.743   2.401  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -0.702   9.267   0.740  1.00  1.57           H  
ATOM    946  N   ALA A  62      -3.299  12.320   0.452  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -3.093  13.724   0.134  1.00  1.73           C  
ATOM    948  C   ALA A  62      -4.319  14.532   0.533  1.00  2.38           C  
ATOM    949  O   ALA A  62      -5.053  15.035  -0.320  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -2.792  13.898  -1.350  1.00  1.85           C  
ATOM    951  H   ALA A  62      -4.218  11.967   0.487  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -2.242  14.074   0.698  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -1.912  13.329  -1.610  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -2.622  14.942  -1.564  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -3.633  13.544  -1.929  1.00  2.21           H  
ATOM    956  N   GLU A  63      -4.547  14.639   1.835  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -5.726  15.325   2.344  1.00  4.06           C  
ATOM    958  C   GLU A  63      -5.567  16.832   2.241  1.00  4.49           C  
ATOM    959  O   GLU A  63      -4.837  17.447   3.022  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -6.001  14.921   3.794  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -6.329  13.448   3.949  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -7.412  13.010   2.991  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -8.586  13.376   3.205  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -7.088  12.311   2.011  1.00  6.72           O  
ATOM    965  H   GLU A  63      -3.904  14.244   2.472  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -6.566  15.024   1.736  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -5.130  15.143   4.392  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -6.838  15.495   4.163  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -5.439  12.868   3.755  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -6.664  13.269   4.961  1.00  6.07           H  
ATOM    971  N   SER A  64      -6.258  17.402   1.265  1.00  4.69           N  
ATOM    972  CA  SER A  64      -6.283  18.838   1.030  1.00  5.36           C  
ATOM    973  C   SER A  64      -7.449  19.159   0.100  1.00  6.24           C  
ATOM    974  O   SER A  64      -8.537  19.500   0.604  1.00  6.87           O  
ATOM    975  CB  SER A  64      -4.963  19.325   0.413  1.00  5.19           C  
ATOM    976  OG  SER A  64      -3.861  19.068   1.269  1.00  4.92           O  
ATOM    977  OXT SER A  64      -7.292  19.006  -1.133  1.00  6.52           O  
ATOM    978  H   SER A  64      -6.787  16.827   0.673  1.00  4.60           H  
ATOM    979  HA  SER A  64      -6.442  19.331   1.978  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -4.799  18.813  -0.523  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -5.023  20.389   0.232  1.00  5.72           H  
ATOM    982  HG  SER A  64      -4.175  18.591   2.055  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100       8.642   9.064 -14.356  1.00  2.20           N  
ATOM    985  CA  GLY B 100       8.694   7.589 -14.226  1.00  1.92           C  
ATOM    986  C   GLY B 100       7.352   6.956 -14.509  1.00  1.48           C  
ATOM    987  O   GLY B 100       6.602   7.434 -15.363  1.00  1.74           O  
ATOM    988  H1  GLY B 100       8.457   9.327 -15.347  1.00  2.76           H  
ATOM    989  H2  GLY B 100       9.541   9.487 -14.055  1.00  2.30           H  
ATOM    990  H3  GLY B 100       7.873   9.444 -13.764  1.00  2.45           H  
ATOM    991  HA2 GLY B 100       9.422   7.199 -14.922  1.00  2.15           H  
ATOM    992  HA3 GLY B 100       8.998   7.335 -13.222  1.00  2.31           H  
ATOM    993  N   MET B 101       7.045   5.879 -13.798  1.00  1.38           N  
ATOM    994  CA  MET B 101       5.753   5.218 -13.936  1.00  1.26           C  
ATOM    995  C   MET B 101       5.061   5.112 -12.590  1.00  1.05           C  
ATOM    996  O   MET B 101       3.843   4.947 -12.513  1.00  1.69           O  
ATOM    997  CB  MET B 101       5.914   3.810 -14.519  1.00  1.89           C  
ATOM    998  CG  MET B 101       6.498   2.805 -13.532  1.00  2.55           C  
ATOM    999  SD  MET B 101       6.568   1.130 -14.196  1.00  3.64           S  
ATOM   1000  CE  MET B 101       4.825   0.783 -14.418  1.00  4.54           C  
ATOM   1001  H   MET B 101       7.712   5.513 -13.169  1.00  1.78           H  
ATOM   1002  HA  MET B 101       5.145   5.809 -14.596  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       4.946   3.451 -14.838  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       6.568   3.861 -15.377  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       7.501   3.117 -13.278  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       5.884   2.800 -12.634  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       4.327   0.812 -13.459  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       4.705  -0.198 -14.857  1.00  4.97           H  
ATOM   1009  HE3 MET B 101       4.390   1.524 -15.072  1.00  5.06           H  
ATOM   1010  N   ARG B 102       5.848   5.203 -11.531  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.344   4.962 -10.193  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.315   5.494  -9.144  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.515   5.631  -9.394  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.154   3.454  -9.977  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.464   2.720  -9.761  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       6.324   1.219  -9.939  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       7.596   0.537  -9.717  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       7.792  -0.771  -9.893  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       6.797  -1.550 -10.303  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       8.990  -1.294  -9.662  1.00  2.48           N  
ATOM   1021  H   ARG B 102       6.792   5.443 -11.654  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.394   5.461 -10.090  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.536   3.294  -9.097  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.661   3.033 -10.840  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.196   3.089 -10.463  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.799   2.923  -8.744  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       5.596   0.849  -9.232  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       5.987   1.016 -10.946  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       8.352   1.090  -9.409  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       5.894  -1.164 -10.478  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       6.951  -2.541 -10.443  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       9.749  -0.706  -9.358  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       9.147  -2.285  -9.781  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.785   5.834  -7.971  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.572   6.066  -6.752  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.259   4.782  -6.255  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.144   3.721  -6.865  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.522   6.515  -5.742  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.268   5.930  -6.236  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.345   6.052  -7.724  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.310   6.845  -6.890  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.771   6.114  -4.773  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.478   7.592  -5.705  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.228   4.891  -5.942  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.426   6.444  -5.839  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.745   5.289  -8.200  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.040   7.036  -8.045  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.046   4.876  -5.183  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.657   3.719  -4.530  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.797   3.222  -3.369  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.840   3.892  -2.975  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.918   4.345  -3.990  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.398   5.625  -3.452  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.406   6.115  -4.474  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.888   2.918  -5.217  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.345   3.720  -3.218  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.625   4.502  -4.784  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.902   5.443  -2.510  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.189   6.319  -3.317  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.545   6.545  -3.987  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.853   6.822  -5.142  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.115   2.055  -2.803  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.413   1.549  -1.625  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.560   2.481  -0.438  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.613   3.077  -0.245  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.083   0.197  -1.345  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.788  -0.163  -2.606  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.161   1.134  -3.262  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.357   1.410  -1.832  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.775   0.301  -0.524  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.328  -0.535  -1.095  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.676  -0.736  -2.380  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.130  -0.728  -3.243  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.136   1.458  -2.928  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.142   1.035  -4.336  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.499   2.587   0.378  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.420   3.552   1.475  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.614   3.477   2.409  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.944   2.416   2.921  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       5.142   3.144   2.227  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.740   1.826   1.664  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.284   1.782   0.277  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.314   4.561   1.106  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.354   3.070   3.285  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.376   3.888   2.063  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       5.166   1.029   2.256  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.664   1.747   1.648  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.514   0.766  -0.009  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.585   2.223  -0.417  1.00  0.40           H  
ATOM   1090  N   GLY B 107       8.226   4.620   2.652  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.470   4.658   3.384  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.506   5.464   2.641  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.431   6.693   2.611  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.828   5.457   2.321  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       9.305   5.095   4.359  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.842   3.644   3.501  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.450   4.745   2.017  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.504   5.313   1.176  1.00  0.27           C  
ATOM   1099  C   ILE B 108      13.043   6.633   1.733  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.281   7.593   0.994  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      12.055   5.480  -0.307  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.887   6.472  -0.476  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.678   4.120  -0.895  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.512   5.855  -0.298  1.00  0.20           C  
ATOM   1105  H   ILE B 108      11.437   3.772   2.132  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      13.319   4.601   1.183  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.904   5.843  -0.860  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.987   7.261   0.254  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.930   6.901  -1.467  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.978   4.254  -1.719  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.218   3.515  -0.129  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.568   3.625  -1.256  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.456   4.931  -0.876  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.759   6.544  -0.647  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.347   5.636   0.747  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.262   6.661   3.043  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.674   7.879   3.725  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.191   7.985   3.757  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.869   7.157   4.369  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.126   7.911   5.158  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.666   7.500   5.273  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.084   7.842   6.636  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.962   7.446   7.735  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      11.957   8.027   8.933  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109      11.099   9.009   9.195  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      12.811   7.630   9.866  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.140   5.838   3.563  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.276   8.718   3.175  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.714   7.242   5.770  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.225   8.914   5.544  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      11.097   8.015   4.515  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.591   6.434   5.118  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      10.923   8.907   6.686  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      10.138   7.330   6.746  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.601   6.708   7.563  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109      10.448   9.322   8.489  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109      11.099   9.455  10.098  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      13.470   6.896   9.670  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      12.800   8.060  10.778  1.00  2.79           H  
ATOM   1140  N   GLY B 110      15.720   8.997   3.094  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      17.150   9.209   3.078  1.00  1.46           C  
ATOM   1142  C   GLY B 110      17.576  10.070   1.914  1.00  2.55           C  
ATOM   1143  O   GLY B 110      17.922   9.515   0.854  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      17.532  11.309   2.046  1.00  3.30           O  
ATOM   1145  H   GLY B 110      15.134   9.612   2.606  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.443   9.692   3.999  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.649   8.252   3.010  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -19.265  -5.992   6.908  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -18.203  -6.882   7.426  1.00 11.71           C  
ATOM      3  C   GLY A   1     -17.046  -6.999   6.457  1.00 10.83           C  
ATOM      4  O   GLY A   1     -17.079  -6.411   5.373  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -18.881  -5.036   6.740  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -20.049  -5.925   7.593  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -19.637  -6.367   6.011  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -17.840  -6.486   8.362  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -18.623  -7.864   7.599  1.00 12.09           H  
ATOM     10  N   ALA A   2     -16.030  -7.765   6.837  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -14.836  -7.926   6.016  1.00  9.66           C  
ATOM     12  C   ALA A   2     -14.129  -9.236   6.344  1.00  8.99           C  
ATOM     13  O   ALA A   2     -13.312  -9.300   7.264  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -13.888  -6.748   6.211  1.00  9.95           C  
ATOM     15  H   ALA A   2     -16.091  -8.250   7.693  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -15.142  -7.945   4.980  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -13.555  -6.722   7.239  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -14.402  -5.828   5.976  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -13.034  -6.859   5.559  1.00 10.31           H  
ATOM     20  N   MET A   3     -14.460 -10.283   5.602  1.00  8.64           N  
ATOM     21  CA  MET A   3     -13.835 -11.587   5.792  1.00  8.19           C  
ATOM     22  C   MET A   3     -13.122 -12.019   4.519  1.00  7.30           C  
ATOM     23  O   MET A   3     -13.761 -12.432   3.549  1.00  7.26           O  
ATOM     24  CB  MET A   3     -14.874 -12.641   6.187  1.00  8.59           C  
ATOM     25  CG  MET A   3     -15.535 -12.390   7.532  1.00  9.07           C  
ATOM     26  SD  MET A   3     -14.356 -12.365   8.900  1.00  9.66           S  
ATOM     27  CE  MET A   3     -13.694 -14.029   8.815  1.00 10.24           C  
ATOM     28  H   MET A   3     -15.138 -10.176   4.901  1.00  8.84           H  
ATOM     29  HA  MET A   3     -13.108 -11.495   6.585  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -15.647 -12.664   5.432  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -14.392 -13.606   6.222  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -16.041 -11.438   7.497  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -16.258 -13.174   7.713  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -12.936 -14.154   9.572  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -13.261 -14.192   7.840  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -14.488 -14.742   8.979  1.00 10.38           H  
ATOM     37  N   GLY A   4     -11.800 -11.906   4.518  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -11.023 -12.280   3.350  1.00  6.24           C  
ATOM     39  C   GLY A   4     -11.202 -11.297   2.211  1.00  5.46           C  
ATOM     40  O   GLY A   4     -11.016 -11.644   1.042  1.00  5.51           O  
ATOM     41  H   GLY A   4     -11.344 -11.558   5.315  1.00  7.14           H  
ATOM     42  HA2 GLY A   4      -9.978 -12.318   3.621  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -11.335 -13.260   3.019  1.00  6.64           H  
ATOM     44  N   THR A   5     -11.583 -10.074   2.557  1.00  5.05           N  
ATOM     45  CA  THR A   5     -11.801  -9.028   1.576  1.00  4.59           C  
ATOM     46  C   THR A   5     -10.471  -8.534   1.011  1.00  3.92           C  
ATOM     47  O   THR A   5      -9.658  -7.947   1.727  1.00  4.36           O  
ATOM     48  CB  THR A   5     -12.569  -7.859   2.201  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -13.629  -8.360   3.030  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -13.144  -6.949   1.128  1.00  5.26           C  
ATOM     51  H   THR A   5     -11.721  -9.869   3.505  1.00  5.33           H  
ATOM     52  HA  THR A   5     -12.396  -9.430   0.777  1.00  4.88           H  
ATOM     53  HB  THR A   5     -11.886  -7.292   2.803  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -14.381  -8.618   2.476  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -13.811  -7.517   0.499  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -12.339  -6.548   0.531  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -13.688  -6.139   1.592  1.00  5.79           H  
ATOM     58  N   LYS A   6     -10.270  -8.754  -0.282  1.00  3.35           N  
ATOM     59  CA  LYS A   6      -8.983  -8.508  -0.924  1.00  3.18           C  
ATOM     60  C   LYS A   6      -8.846  -7.060  -1.386  1.00  2.33           C  
ATOM     61  O   LYS A   6      -8.234  -6.777  -2.416  1.00  2.42           O  
ATOM     62  CB  LYS A   6      -8.807  -9.469  -2.099  1.00  4.11           C  
ATOM     63  CG  LYS A   6      -8.896 -10.925  -1.681  1.00  4.59           C  
ATOM     64  CD  LYS A   6      -8.876 -11.868  -2.873  1.00  5.81           C  
ATOM     65  CE  LYS A   6      -8.981 -13.316  -2.421  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -10.244 -13.581  -1.679  1.00  6.62           N  
ATOM     67  H   LYS A   6     -11.018  -9.087  -0.829  1.00  3.45           H  
ATOM     68  HA  LYS A   6      -8.210  -8.709  -0.197  1.00  3.54           H  
ATOM     69  HB2 LYS A   6      -9.578  -9.276  -2.830  1.00  4.48           H  
ATOM     70  HB3 LYS A   6      -7.841  -9.302  -2.549  1.00  4.57           H  
ATOM     71  HG2 LYS A   6      -8.055 -11.153  -1.045  1.00  4.65           H  
ATOM     72  HG3 LYS A   6      -9.813 -11.070  -1.130  1.00  4.41           H  
ATOM     73  HD2 LYS A   6      -9.709 -11.638  -3.519  1.00  6.18           H  
ATOM     74  HD3 LYS A   6      -7.949 -11.734  -3.409  1.00  6.21           H  
ATOM     75  HE2 LYS A   6      -8.946 -13.956  -3.291  1.00  6.72           H  
ATOM     76  HE3 LYS A   6      -8.143 -13.537  -1.779  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6     -10.500 -12.759  -1.094  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6     -10.123 -14.407  -1.051  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -11.023 -13.778  -2.345  1.00  6.71           H  
ATOM     80  N   TYR A   7      -9.443  -6.159  -0.622  1.00  1.85           N  
ATOM     81  CA  TYR A   7      -9.275  -4.726  -0.820  1.00  1.31           C  
ATOM     82  C   TYR A   7      -9.564  -3.998   0.479  1.00  1.35           C  
ATOM     83  O   TYR A   7      -9.852  -2.804   0.481  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.202  -4.188  -1.915  1.00  1.19           C  
ATOM     85  CG  TYR A   7      -9.459  -3.539  -3.064  1.00  1.09           C  
ATOM     86  CD1 TYR A   7      -9.170  -2.179  -3.058  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.059  -4.288  -4.163  1.00  1.10           C  
ATOM     88  CE1 TYR A   7      -8.501  -1.586  -4.114  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -8.388  -3.703  -5.221  1.00  1.28           C  
ATOM     90  CZ  TYR A   7      -8.071  -2.338  -5.161  1.00  1.58           C  
ATOM     91  OH  TYR A   7      -7.449  -1.764  -6.253  1.00  2.02           O  
ATOM     92  H   TYR A   7     -10.019  -6.470   0.106  1.00  2.16           H  
ATOM     93  HA  TYR A   7      -8.248  -4.546  -1.103  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -10.796  -4.992  -2.305  1.00  1.82           H  
ATOM     95  HB3 TYR A   7     -10.857  -3.443  -1.484  1.00  1.43           H  
ATOM     96  HD1 TYR A   7      -9.473  -1.582  -2.211  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.276  -5.347  -4.182  1.00  1.19           H  
ATOM     98  HE1 TYR A   7      -8.285  -0.527  -4.089  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -8.084  -4.307  -6.064  1.00  1.35           H  
ATOM    100  HH  TYR A   7      -6.754  -1.183  -5.915  1.00  1.99           H  
ATOM    101  N   ALA A   8      -9.501  -4.729   1.582  1.00  0.88           N  
ATOM    102  CA  ALA A   8      -9.795  -4.149   2.879  1.00  0.78           C  
ATOM    103  C   ALA A   8      -8.593  -4.241   3.810  1.00  0.59           C  
ATOM    104  O   ALA A   8      -7.594  -3.544   3.617  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.020  -4.802   3.498  1.00  0.90           C  
ATOM    106  H   ALA A   8      -9.237  -5.674   1.526  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.024  -3.105   2.720  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -11.869  -4.663   2.846  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -11.224  -4.348   4.458  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -10.836  -5.858   3.630  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.690  -5.103   4.810  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.610  -5.287   5.758  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.467  -6.026   5.077  1.00  0.77           C  
ATOM    114  O   VAL A   9      -6.645  -7.148   4.597  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -8.083  -6.062   7.004  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -6.954  -6.214   8.016  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -9.283  -5.366   7.636  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.504  -5.632   4.911  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -7.266  -4.311   6.069  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -8.392  -7.049   6.691  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -6.599  -5.238   8.309  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -6.144  -6.772   7.568  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -7.317  -6.742   8.886  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -9.621  -5.931   8.492  1.00  2.14           H  
ATOM    125 HG22 VAL A   9     -10.083  -5.297   6.912  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -8.998  -4.372   7.951  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.290  -5.386   5.003  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.132  -5.920   4.282  1.00  0.94           C  
ATOM    129  C   PRO A  10      -3.753  -7.319   4.746  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.673  -7.593   5.946  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.005  -4.928   4.602  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -3.497  -4.133   5.761  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -4.989  -4.093   5.629  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -4.308  -5.935   3.216  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.106  -5.472   4.850  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -2.824  -4.299   3.742  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.216  -4.616   6.683  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -3.091  -3.133   5.722  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -5.453  -4.016   6.602  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.294  -3.275   4.994  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.521  -8.197   3.786  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -3.124  -9.561   4.076  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.630  -9.726   3.839  1.00  0.67           C  
ATOM    144  O   ASP A  11      -1.084  -9.179   2.888  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.912 -10.538   3.211  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -3.505 -11.970   3.462  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -4.093 -12.606   4.357  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -2.600 -12.467   2.767  1.00  1.92           O  
ATOM    149  H   ASP A  11      -3.613  -7.917   2.851  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.338  -9.757   5.116  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -4.965 -10.437   3.428  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -3.738 -10.309   2.171  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.978 -10.478   4.703  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.473 -10.568   4.688  1.00  0.83           C  
ATOM    155  C   THR A  12       0.996 -11.661   3.754  1.00  0.75           C  
ATOM    156  O   THR A  12       2.169 -11.646   3.380  1.00  0.76           O  
ATOM    157  CB  THR A  12       1.006 -10.793   6.112  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.222 -11.796   6.775  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.958  -9.500   6.912  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.486 -10.981   5.381  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.851  -9.618   4.343  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.031 -11.126   6.052  1.00  1.20           H  
ATOM    163  HG1 THR A  12      -0.686 -11.472   6.887  1.00  1.21           H  
ATOM    164 HG21 THR A  12      -0.059  -9.136   6.950  1.00  1.61           H  
ATOM    165 HG22 THR A  12       1.586  -8.761   6.439  1.00  1.49           H  
ATOM    166 HG23 THR A  12       1.311  -9.685   7.916  1.00  1.38           H  
ATOM    167  N   SER A  13       0.139 -12.595   3.354  1.00  0.75           N  
ATOM    168  CA  SER A  13       0.590 -13.696   2.512  1.00  0.78           C  
ATOM    169  C   SER A  13       0.579 -13.304   1.032  1.00  0.67           C  
ATOM    170  O   SER A  13       1.098 -14.032   0.181  1.00  0.78           O  
ATOM    171  CB  SER A  13      -0.243 -14.964   2.756  1.00  0.91           C  
ATOM    172  OG  SER A  13      -1.620 -14.761   2.481  1.00  1.65           O  
ATOM    173  H   SER A  13      -0.808 -12.538   3.619  1.00  0.80           H  
ATOM    174  HA  SER A  13       1.614 -13.904   2.791  1.00  0.85           H  
ATOM    175  HB2 SER A  13       0.118 -15.755   2.119  1.00  1.49           H  
ATOM    176  HB3 SER A  13      -0.137 -15.265   3.789  1.00  1.07           H  
ATOM    177  HG  SER A  13      -1.833 -13.816   2.570  1.00  1.94           H  
ATOM    178  N   THR A  14      -0.007 -12.156   0.721  1.00  0.53           N  
ATOM    179  CA  THR A  14      -0.055 -11.689  -0.655  1.00  0.51           C  
ATOM    180  C   THR A  14       1.178 -10.857  -1.007  1.00  0.36           C  
ATOM    181  O   THR A  14       1.647 -10.881  -2.144  1.00  0.39           O  
ATOM    182  CB  THR A  14      -1.322 -10.853  -0.912  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.449  -9.840   0.092  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -2.563 -11.730  -0.914  1.00  1.20           C  
ATOM    185  H   THR A  14      -0.429 -11.618   1.427  1.00  0.52           H  
ATOM    186  HA  THR A  14      -0.088 -12.557  -1.298  1.00  0.64           H  
ATOM    187  HB  THR A  14      -1.231 -10.378  -1.879  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.615  -8.990  -0.329  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -2.473 -12.475  -1.691  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -3.435 -11.120  -1.099  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -2.661 -12.219   0.043  1.00  1.58           H  
ATOM    192  N   TYR A  15       1.737 -10.172  -0.017  1.00  0.30           N  
ATOM    193  CA  TYR A  15       2.838  -9.246  -0.265  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.146  -9.963  -0.571  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.396 -11.083  -0.118  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.063  -8.315   0.923  1.00  0.33           C  
ATOM    197  CG  TYR A  15       1.993  -7.264   1.128  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       1.176  -7.293   2.250  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       1.805  -6.236   0.208  1.00  0.39           C  
ATOM    200  CE1 TYR A  15       0.202  -6.332   2.451  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       0.830  -5.273   0.404  1.00  0.43           C  
ATOM    202  CZ  TYR A  15       0.034  -5.325   1.526  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -0.937  -4.369   1.723  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.404 -10.293   0.896  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.571  -8.649  -1.122  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.113  -8.910   1.817  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.007  -7.806   0.788  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       1.308  -8.082   2.973  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       2.429  -6.197  -0.683  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.423  -6.373   3.333  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       0.698  -4.484  -0.321  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -0.898  -4.051   2.628  1.00  1.09           H  
ATOM    213  N   GLN A  16       4.964  -9.282  -1.348  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.319  -9.699  -1.648  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.276  -8.690  -1.019  1.00  0.22           C  
ATOM    216  O   GLN A  16       6.872  -7.573  -0.695  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.521  -9.747  -3.167  1.00  0.45           C  
ATOM    218  CG  GLN A  16       7.839 -10.371  -3.600  1.00  1.24           C  
ATOM    219  CD  GLN A  16       7.968 -11.805  -3.136  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       8.480 -12.074  -2.050  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       7.495 -12.733  -3.949  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.638  -8.444  -1.748  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.485 -10.680  -1.221  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       5.717 -10.318  -3.607  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       6.483  -8.738  -3.550  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       7.901 -10.346  -4.677  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       8.651  -9.797  -3.178  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       7.096 -12.445  -4.803  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       7.547 -13.672  -3.666  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.526  -9.076  -0.833  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.507  -8.188  -0.226  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.257  -7.389  -1.291  1.00  0.25           C  
ATOM    233  O   TYR A  17      10.953  -7.965  -2.132  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.497  -8.995   0.621  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.604  -8.163   1.233  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      11.384  -7.414   2.380  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.872  -8.126   0.660  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      12.394  -6.655   2.941  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.885  -7.370   1.215  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      13.640  -6.634   2.353  1.00  0.77           C  
ATOM    241  OH  TYR A  17      14.647  -5.879   2.908  1.00  0.97           O  
ATOM    242  H   TYR A  17       8.799  -9.977  -1.112  1.00  0.38           H  
ATOM    243  HA  TYR A  17       8.978  -7.498   0.416  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.960  -9.474   1.426  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      10.954  -9.753  -0.001  1.00  0.35           H  
ATOM    246  HD1 TYR A  17      10.406  -7.430   2.839  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      13.059  -8.702  -0.233  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      12.203  -6.080   3.834  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.861  -7.354   0.754  1.00  0.88           H  
ATOM    250  HH  TYR A  17      14.736  -6.112   3.846  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.101  -6.068  -1.265  1.00  0.28           N  
ATOM    252  CA  ASP A  18      10.884  -5.190  -2.128  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.218  -4.889  -1.466  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.261  -4.268  -0.407  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.146  -3.880  -2.425  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.003  -2.917  -3.233  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      11.637  -2.030  -2.626  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      11.035  -3.033  -4.476  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.445  -5.674  -0.643  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.069  -5.713  -3.057  1.00  0.45           H  
ATOM    261  HB2 ASP A  18       9.252  -4.097  -2.989  1.00  0.56           H  
ATOM    262  HB3 ASP A  18       9.877  -3.400  -1.497  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.293  -5.345  -2.098  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.630  -5.273  -1.535  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.168  -3.849  -1.460  1.00  0.49           C  
ATOM    266  O   GLU A  19      15.824  -3.484  -0.485  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.575  -6.119  -2.376  1.00  0.70           C  
ATOM    268  CG  GLU A  19      15.215  -7.590  -2.416  1.00  1.30           C  
ATOM    269  CD  GLU A  19      16.262  -8.403  -3.136  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      16.115  -8.616  -4.357  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      17.228  -8.852  -2.485  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.186  -5.747  -2.982  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.595  -5.686  -0.539  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      15.570  -5.745  -3.388  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      16.567  -6.026  -1.978  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      15.124  -7.956  -1.404  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      14.272  -7.706  -2.928  1.00  1.89           H  
ATOM    278  N   SER A  20      14.909  -3.058  -2.490  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.506  -1.733  -2.603  1.00  0.54           C  
ATOM    280  C   SER A  20      14.993  -0.793  -1.512  1.00  0.41           C  
ATOM    281  O   SER A  20      15.745   0.019  -0.967  1.00  0.47           O  
ATOM    282  CB  SER A  20      15.219  -1.151  -3.990  1.00  0.65           C  
ATOM    283  OG  SER A  20      16.041  -0.026  -4.260  1.00  1.62           O  
ATOM    284  H   SER A  20      14.304  -3.374  -3.201  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.575  -1.844  -2.488  1.00  0.63           H  
ATOM    286  HB2 SER A  20      15.407  -1.905  -4.739  1.00  1.17           H  
ATOM    287  HB3 SER A  20      14.184  -0.845  -4.040  1.00  1.06           H  
ATOM    288  HG  SER A  20      16.933  -0.188  -3.896  1.00  2.14           H  
ATOM    289  N   SER A  21      13.718  -0.908  -1.193  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.105  -0.065  -0.181  1.00  0.21           C  
ATOM    291  C   SER A  21      13.000  -0.809   1.151  1.00  0.21           C  
ATOM    292  O   SER A  21      13.103  -0.210   2.219  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.736   0.363  -0.682  1.00  0.25           C  
ATOM    294  OG  SER A  21      11.797   0.653  -2.067  1.00  0.74           O  
ATOM    295  H   SER A  21      13.160  -1.570  -1.665  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.710   0.821  -0.042  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.026  -0.436  -0.519  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.418   1.250  -0.154  1.00  0.58           H  
ATOM    299  HG  SER A  21      11.774  -0.180  -2.564  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.834  -2.126   1.072  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.759  -2.953   2.265  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.348  -3.083   2.798  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.147  -3.219   4.004  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.761  -2.550   0.188  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.135  -3.938   2.033  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.382  -2.514   3.032  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.367  -3.072   1.899  1.00  0.19           N  
ATOM    308  CA  TYR A  23       8.960  -3.009   2.312  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.114  -4.036   1.571  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.609  -4.753   0.701  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.385  -1.611   2.073  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.261  -0.495   2.588  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.609  -0.441   3.924  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.720   0.514   1.749  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.386   0.579   4.424  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.504   1.542   2.234  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.915   1.541   3.499  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.602   2.604   4.061  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.591  -3.138   0.944  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.919  -3.225   3.369  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.249  -1.463   1.014  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.426  -1.535   2.568  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.259  -1.221   4.586  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.461   0.486   0.701  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.646   0.590   5.480  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      10.853   2.317   1.570  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.322   2.241   4.582  1.00  0.76           H  
ATOM    328  N   TYR A  24       6.833  -4.094   1.923  1.00  0.21           N  
ATOM    329  CA  TYR A  24       5.916  -5.063   1.341  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.278  -4.530   0.064  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.795  -3.397   0.019  1.00  0.23           O  
ATOM    332  CB  TYR A  24       4.818  -5.432   2.342  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.309  -6.198   3.548  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       5.705  -7.524   3.437  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.350  -5.602   4.801  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       6.134  -8.236   4.542  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       5.782  -6.304   5.912  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       6.170  -7.621   5.778  1.00  0.64           C  
ATOM    339  OH  TYR A  24       6.589  -8.328   6.885  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.487  -3.450   2.581  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.481  -5.951   1.103  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.349  -4.528   2.696  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.078  -6.041   1.843  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       5.681  -8.001   2.466  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.045  -4.570   4.900  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.439  -9.266   4.434  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       5.809  -5.820   6.877  1.00  0.66           H  
ATOM    348  HH  TYR A  24       7.410  -8.804   6.674  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.289  -5.362  -0.965  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.650  -5.058  -2.240  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.772  -6.237  -2.651  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.283  -7.324  -2.884  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.732  -4.807  -3.309  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.205  -4.552  -4.714  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.471  -5.514  -5.395  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       5.451  -3.352  -5.360  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       3.996  -5.291  -6.666  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       4.979  -3.120  -6.641  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       4.249  -4.092  -7.287  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.778  -3.862  -8.560  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.759  -6.222  -0.870  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.041  -4.174  -2.120  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.313  -3.945  -3.019  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.383  -5.669  -3.351  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       4.268  -6.457  -4.908  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       6.025  -2.590  -4.853  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       3.424  -6.059  -7.160  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       5.178  -2.173  -7.124  1.00  1.05           H  
ATOM    369  HH  TYR A  25       4.497  -3.530  -9.111  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.465  -6.037  -2.748  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.582  -7.118  -3.179  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.449  -7.134  -4.689  1.00  0.35           C  
ATOM    373  O   ASP A  26       0.933  -6.193  -5.287  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.193  -7.014  -2.555  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.775  -8.010  -3.168  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.422  -9.193  -3.277  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.910  -7.622  -3.510  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.088  -5.152  -2.538  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.033  -8.051  -2.868  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.263  -7.209  -1.495  1.00  0.45           H  
ATOM    381  HB3 ASP A  26      -0.193  -6.017  -2.711  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.920  -8.212  -5.323  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.844  -8.370  -6.771  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.403  -8.517  -7.259  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.106  -8.268  -8.428  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.653  -9.641  -7.049  1.00  0.65           C  
ATOM    387  CG  PRO A  27       2.676 -10.390  -5.761  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.548  -9.370  -4.662  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.304  -7.534  -7.276  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       2.169 -10.214  -7.826  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.648  -9.373  -7.364  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       1.848 -11.080  -5.725  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       3.614 -10.924  -5.667  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       1.911  -9.751  -3.874  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.518  -9.112  -4.263  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.483  -8.930  -6.358  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.871  -9.202  -6.706  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.655  -7.912  -6.960  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.199  -7.708  -8.048  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.560  -9.988  -5.584  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -1.626 -10.895  -4.977  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -3.752 -10.767  -6.118  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.193  -9.050  -5.425  1.00  0.59           H  
ATOM    404  HA  THR A  28      -1.888  -9.805  -7.593  1.00  0.74           H  
ATOM    405  HB  THR A  28      -2.906  -9.289  -4.848  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -1.171 -10.436  -4.247  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -3.418 -11.457  -6.879  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -4.470 -10.082  -6.546  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -4.216 -11.315  -5.311  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.705  -7.043  -5.961  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.470  -5.807  -6.057  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.583  -4.622  -6.425  1.00  0.49           C  
ATOM    413  O   THR A  29      -3.070  -3.579  -6.860  1.00  0.60           O  
ATOM    414  CB  THR A  29      -4.213  -5.516  -4.738  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -3.287  -5.493  -3.645  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -5.280  -6.568  -4.471  1.00  1.19           C  
ATOM    417  H   THR A  29      -2.227  -7.247  -5.120  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.208  -5.932  -6.831  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.691  -4.553  -4.817  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.890  -6.376  -3.536  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -5.799  -6.329  -3.555  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -4.815  -7.538  -4.376  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.984  -6.584  -5.291  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.278  -4.796  -6.263  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.341  -3.746  -6.609  1.00  0.39           C  
ATOM    426  C   GLY A  30      -0.175  -2.735  -5.497  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.287  -1.614  -5.732  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.947  -5.646  -5.903  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.621  -4.190  -6.821  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.694  -3.238  -7.493  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.554  -3.127  -4.288  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.456  -2.246  -3.138  1.00  0.32           C  
ATOM    433  C   LEU A  31       0.914  -2.327  -2.478  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.476  -3.405  -2.271  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.545  -2.542  -2.097  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.901  -1.845  -2.312  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -2.720  -0.359  -2.542  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.659  -2.458  -3.471  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.912  -4.031  -4.168  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.592  -1.237  -3.495  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.715  -3.610  -2.084  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -1.169  -2.248  -1.127  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -3.503  -1.966  -1.424  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -2.143   0.064  -1.735  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -3.690   0.116  -2.581  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -2.206  -0.205  -3.480  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -4.607  -1.953  -3.588  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -3.831  -3.504  -3.273  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -3.079  -2.351  -4.377  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.436  -1.156  -2.174  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.650  -0.994  -1.401  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.272  -0.812   0.061  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.326  -0.084   0.356  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.405   0.255  -1.874  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.034   0.173  -3.250  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.346  -0.305  -4.353  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.331   0.609  -3.439  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       3.945  -0.353  -5.593  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       5.941   0.569  -4.666  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.243   0.085  -5.746  1.00  0.25           C  
ATOM    461  OH  TYR A  32       5.836   0.042  -6.979  1.00  0.35           O  
ATOM    462  H   TYR A  32       0.978  -0.351  -2.494  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.268  -1.869  -1.522  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.720   1.088  -1.885  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.195   0.465  -1.167  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.330  -0.638  -4.233  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       5.874   1.010  -2.600  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.395  -0.723  -6.443  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       6.961   0.940  -4.770  1.00  0.32           H  
ATOM    470  HH  TYR A  32       5.237   0.416  -7.633  1.00  0.89           H  
ATOM    471  N   TYR A  33       2.989  -1.455   0.970  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.695  -1.315   2.392  1.00  0.24           C  
ATOM    473  C   TYR A  33       3.966  -1.189   3.220  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.868  -2.025   3.124  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.870  -2.502   2.901  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.666  -2.499   4.405  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       0.929  -1.497   5.022  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       2.212  -3.496   5.207  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.742  -1.485   6.390  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       2.027  -3.492   6.575  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       1.292  -2.484   7.161  1.00  0.45           C  
ATOM    482  OH  TYR A  33       1.109  -2.474   8.526  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.728  -2.039   0.682  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.115  -0.412   2.517  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.896  -2.482   2.435  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.374  -3.421   2.634  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.499  -0.716   4.415  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.792  -4.282   4.749  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.164  -0.695   6.849  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       2.458  -4.275   7.181  1.00  0.49           H  
ATOM    491  HH  TYR A  33       0.207  -2.204   8.727  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.031  -0.138   4.027  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.099  -0.005   5.010  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.524   0.211   6.397  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.828   1.195   6.643  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.036   1.143   4.666  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.997   1.468   5.795  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.588   0.525   6.363  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       7.193   2.664   6.093  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.347   0.570   3.956  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.662  -0.926   5.008  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.611   0.878   3.791  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.450   2.024   4.452  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.795  -0.725   7.310  1.00  0.26           N  
ATOM    505  CA  PRO A  35       4.361  -0.632   8.704  1.00  0.31           C  
ATOM    506  C   PRO A  35       5.021   0.531   9.451  1.00  0.30           C  
ATOM    507  O   PRO A  35       4.510   0.983  10.473  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.787  -1.976   9.313  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.083  -2.864   8.154  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.547  -1.961   7.055  1.00  0.30           C  
ATOM    511  HA  PRO A  35       3.289  -0.531   8.773  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       5.661  -1.833   9.925  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.983  -2.372   9.914  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       5.860  -3.565   8.417  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       4.187  -3.388   7.856  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.611  -1.789   7.128  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.294  -2.376   6.089  1.00  0.35           H  
ATOM    518  N   ASN A  36       6.158   1.009   8.942  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.923   2.048   9.636  1.00  0.33           C  
ATOM    520  C   ASN A  36       6.319   3.436   9.422  1.00  0.36           C  
ATOM    521  O   ASN A  36       6.158   4.203  10.373  1.00  0.44           O  
ATOM    522  CB  ASN A  36       8.379   2.064   9.152  1.00  0.39           C  
ATOM    523  CG  ASN A  36       9.122   0.769   9.424  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       9.738   0.598  10.475  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       9.093  -0.143   8.465  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.488   0.660   8.080  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.908   1.819  10.691  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.391   2.240   8.088  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.905   2.866   9.648  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.592   0.071   7.632  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.564  -0.991   8.613  1.00  1.52           H  
ATOM    532  N   SER A  37       5.972   3.753   8.181  1.00  0.34           N  
ATOM    533  CA  SER A  37       5.385   5.050   7.864  1.00  0.42           C  
ATOM    534  C   SER A  37       3.867   4.944   7.830  1.00  0.41           C  
ATOM    535  O   SER A  37       3.156   5.951   7.828  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.906   5.550   6.514  1.00  0.46           C  
ATOM    537  OG  SER A  37       7.313   5.393   6.425  1.00  0.83           O  
ATOM    538  H   SER A  37       6.151   3.114   7.450  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.672   5.747   8.635  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.444   4.985   5.718  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.666   6.596   6.402  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.518   4.447   6.318  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.398   3.699   7.802  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.980   3.372   7.894  1.00  0.41           C  
ATOM    545  C   GLN A  38       1.160   3.966   6.751  1.00  0.41           C  
ATOM    546  O   GLN A  38       0.007   4.358   6.947  1.00  0.68           O  
ATOM    547  CB  GLN A  38       1.419   3.805   9.252  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.902   2.932  10.401  1.00  0.81           C  
ATOM    549  CD  GLN A  38       1.434   3.427  11.753  1.00  1.19           C  
ATOM    550  OE1 GLN A  38       0.356   3.068  12.221  1.00  1.42           O  
ATOM    551  NE2 GLN A  38       2.250   4.243  12.399  1.00  2.03           N  
ATOM    552  H   GLN A  38       4.038   2.960   7.715  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.903   2.298   7.829  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.722   4.823   9.447  1.00  0.68           H  
ATOM    555  HB3 GLN A  38       0.341   3.757   9.217  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.527   1.930  10.256  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.983   2.914  10.392  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       3.100   4.483  11.974  1.00  2.57           H  
ATOM    559 HE22 GLN A  38       1.972   4.575  13.283  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.736   4.025   5.554  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.958   4.397   4.385  1.00  0.21           C  
ATOM    562  C   TYR A  39       1.094   3.345   3.288  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.976   2.471   3.334  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.283   5.824   3.871  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.609   6.049   3.163  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.749   5.794   1.805  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.736   6.444   3.878  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.977   5.924   1.177  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.965   6.589   3.258  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       4.992   6.598   1.828  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.304   6.451   1.281  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.686   3.805   5.458  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.077   4.389   4.702  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.521   6.115   3.167  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.246   6.502   4.712  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.884   5.488   1.237  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.640   6.651   4.934  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.068   5.724   0.118  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.834   6.903   3.837  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.176   6.459   0.321  1.00  0.98           H  
ATOM    581  N   TYR A  40       0.174   3.416   2.337  1.00  0.22           N  
ATOM    582  CA  TYR A  40       0.086   2.473   1.236  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.305   3.222  -0.062  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.408   4.443  -0.058  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.299   1.807   1.203  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.653   1.010   2.442  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -1.906   1.639   3.654  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.752  -0.373   2.390  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.237   0.915   4.780  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -2.086  -1.107   3.512  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.329  -0.455   4.706  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.657  -1.176   5.830  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.468   4.163   2.360  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.848   1.724   1.354  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.051   2.572   1.083  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.343   1.137   0.355  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -1.834   2.715   3.711  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.562  -0.879   1.455  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.432   1.426   5.712  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -2.158  -2.184   3.449  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -3.315  -0.686   6.350  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.431   2.507  -1.163  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.388   3.138  -2.471  1.00  0.16           C  
ATOM    604  C   TYR A  41       0.070   2.102  -3.547  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.620   1.013  -3.541  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.689   3.950  -2.712  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.532   3.625  -3.935  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.968   3.420  -5.189  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.916   3.537  -3.827  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.743   3.126  -6.282  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.690   3.249  -4.919  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.094   3.030  -6.142  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.854   2.735  -7.238  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.560   1.537  -1.095  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.440   3.836  -2.445  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.419   4.988  -2.791  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.321   3.831  -1.842  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.895   3.482  -5.296  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.397   3.719  -2.868  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.287   2.975  -7.253  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.768   3.178  -4.808  1.00  0.26           H  
ATOM    622  HH  TYR A  41       5.734   2.456  -6.951  1.00  1.09           H  
ATOM    623  N   ASN A  42      -0.823   2.444  -4.467  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.195   1.532  -5.547  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.523   1.974  -6.844  1.00  0.26           C  
ATOM    626  O   ASN A  42      -0.780   3.070  -7.347  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.720   1.484  -5.718  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.178   0.370  -6.645  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -2.477  -0.004  -7.583  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.363  -0.165  -6.391  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.226   3.339  -4.433  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -0.837   0.549  -5.288  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.178   1.328  -4.752  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.061   2.425  -6.123  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -4.877   0.183  -5.633  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -4.673  -0.898  -6.964  1.00  1.45           H  
ATOM    637  N   SER A  43       0.344   1.124  -7.380  1.00  0.27           N  
ATOM    638  CA  SER A  43       1.131   1.484  -8.553  1.00  0.33           C  
ATOM    639  C   SER A  43       0.398   1.147  -9.853  1.00  0.42           C  
ATOM    640  O   SER A  43       0.954   1.291 -10.944  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.516   0.818  -8.493  1.00  0.35           C  
ATOM    642  OG  SER A  43       3.258   1.031  -9.684  1.00  1.24           O  
ATOM    643  H   SER A  43       0.458   0.234  -6.975  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.270   2.554  -8.523  1.00  0.32           H  
ATOM    645  HB2 SER A  43       3.077   1.250  -7.660  1.00  0.98           H  
ATOM    646  HB3 SER A  43       2.399  -0.245  -8.336  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.666   1.367 -10.373  1.00  1.82           H  
ATOM    648  N   LEU A  44      -0.850   0.712  -9.741  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.696   0.544 -10.913  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.281   1.894 -11.307  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.587   2.139 -12.471  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.820  -0.464 -10.651  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.364  -1.897 -10.360  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -3.563  -2.784 -10.068  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -1.564  -2.458 -11.528  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.211   0.493  -8.849  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.077   0.184 -11.720  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.396  -0.115  -9.806  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.464  -0.488 -11.517  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.727  -1.894  -9.489  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -4.073  -2.419  -9.189  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -3.229  -3.795  -9.896  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -4.237  -2.765 -10.909  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -0.690  -1.845 -11.695  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -2.179  -2.459 -12.416  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -1.257  -3.468 -11.301  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.421   2.770 -10.319  1.00  0.45           N  
ATOM    668  CA  THR A  45      -2.902   4.121 -10.556  1.00  0.49           C  
ATOM    669  C   THR A  45      -1.797   5.145 -10.310  1.00  0.46           C  
ATOM    670  O   THR A  45      -1.977   6.342 -10.546  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.104   4.447  -9.650  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -3.766   4.194  -8.279  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.319   3.617 -10.034  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.206   2.497  -9.403  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.221   4.188 -11.584  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.350   5.494  -9.766  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.333   4.728  -7.709  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -5.568   3.799 -11.070  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -6.156   3.893  -9.411  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -5.095   2.569  -9.895  1.00  1.23           H  
ATOM    681  N   GLN A  46      -0.655   4.644  -9.826  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.514   5.469  -9.519  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.186   6.465  -8.405  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.600   7.624  -8.441  1.00  0.46           O  
ATOM    685  CB  GLN A  46       1.006   6.209 -10.774  1.00  0.55           C  
ATOM    686  CG  GLN A  46       2.408   6.781 -10.637  1.00  1.16           C  
ATOM    687  CD  GLN A  46       2.696   7.875 -11.645  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       3.159   7.616 -12.755  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       2.416   9.111 -11.262  1.00  2.45           N  
ATOM    690  H   GLN A  46      -0.605   3.683  -9.664  1.00  0.38           H  
ATOM    691  HA  GLN A  46       1.296   4.810  -9.174  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       1.001   5.523 -11.608  1.00  0.61           H  
ATOM    693  HB3 GLN A  46       0.329   7.024 -10.986  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       2.520   7.190  -9.644  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       3.125   5.984 -10.779  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       2.041   9.244 -10.366  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       2.607   9.850 -11.887  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.551   6.006  -7.405  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -1.018   6.887  -6.346  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.573   6.401  -4.973  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.549   5.204  -4.708  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.547   6.982  -6.380  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -3.098   7.547  -7.677  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -4.614   7.547  -7.721  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -5.269   6.690  -7.125  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -5.182   8.511  -8.429  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.782   5.051  -7.374  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.604   7.867  -6.522  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -2.960   5.993  -6.240  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.873   7.616  -5.568  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.750   8.564  -7.789  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -2.730   6.950  -8.499  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -4.600   9.159  -8.878  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -6.160   8.536  -8.476  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.205   7.343  -4.115  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.031   7.058  -2.705  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.316   7.021  -1.972  1.00  0.24           C  
ATOM    718  O   TYR A  48      -2.131   7.927  -2.126  1.00  0.38           O  
ATOM    719  CB  TYR A  48       0.927   8.136  -2.084  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.426   7.849  -2.054  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.219   8.531  -1.144  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.060   6.933  -2.905  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.575   8.326  -1.078  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.425   6.722  -2.835  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.175   7.423  -1.923  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.533   7.227  -1.858  1.00  0.32           O  
ATOM    727  H   TYR A  48      -0.096   8.261  -4.439  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.512   6.092  -2.624  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.794   9.052  -2.639  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.607   8.302  -1.066  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.756   9.240  -0.478  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.484   6.374  -3.618  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.161   8.864  -0.351  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.900   6.007  -3.510  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.781   7.034  -0.946  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.537   5.987  -1.174  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.829   5.756  -0.520  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.647   5.424   0.958  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.533   5.393   1.468  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.578   4.596  -1.191  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -4.191   4.901  -2.561  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -3.286   4.423  -3.664  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -5.549   4.254  -2.709  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.798   5.363  -0.991  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.425   6.657  -0.612  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.882   3.779  -1.313  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.363   4.273  -0.527  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -4.316   5.967  -2.669  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -3.701   4.715  -4.618  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.211   3.346  -3.617  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -2.308   4.861  -3.544  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -5.451   3.184  -2.601  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.951   4.483  -3.685  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -6.213   4.634  -1.946  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.754   5.221   1.649  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -3.730   4.673   2.996  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.055   3.973   3.272  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.063   4.270   2.625  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.464   5.770   4.042  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.580   6.779   4.198  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -5.595   6.578   5.126  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -4.620   7.932   3.426  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -6.614   7.493   5.280  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -5.638   8.853   3.573  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -6.632   8.627   4.501  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -7.651   9.540   4.657  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.622   5.462   1.249  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -2.936   3.941   3.041  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -3.307   5.306   5.003  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -2.570   6.307   3.761  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -5.580   5.685   5.736  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -3.839   8.105   2.700  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -7.393   7.318   6.008  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -5.653   9.744   2.963  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -7.901   9.582   5.594  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.055   3.034   4.204  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.279   2.342   4.561  1.00  0.29           C  
ATOM    778  C   TRP A  51      -7.011   3.115   5.644  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.626   3.088   6.814  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.998   0.909   5.023  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.240   0.151   5.363  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.635  -0.309   6.588  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.262  -0.211   4.455  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.850  -0.944   6.479  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.255  -0.894   5.176  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.425  -0.018   3.099  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.403  -1.384   4.569  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.549  -0.502   2.497  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.534  -1.178   3.225  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.222   2.809   4.667  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.903   2.310   3.681  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.486   0.375   4.237  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.381   0.933   5.889  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -7.069  -0.193   7.497  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -9.348  -1.367   7.223  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -7.678   0.499   2.516  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -11.165  -1.913   5.122  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51      -9.677  -0.359   1.444  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.402  -1.549   2.698  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.041   3.834   5.227  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -8.909   4.554   6.149  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.659   3.567   7.033  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.747   3.731   8.249  1.00  0.98           O  
ATOM    804  CB  ASP A  52      -9.903   5.414   5.363  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -10.954   6.064   6.238  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.788   7.251   6.596  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -11.970   5.405   6.534  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.220   3.888   4.265  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.293   5.192   6.766  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.363   6.195   4.849  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.404   4.794   4.634  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.186   2.530   6.404  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -10.911   1.513   7.128  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.408   1.660   6.977  1.00  0.51           C  
ATOM    815  O   GLY A  53     -13.082   0.748   6.499  1.00  0.64           O  
ATOM    816  H   GLY A  53     -10.078   2.452   5.435  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.616   0.541   6.759  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.657   1.582   8.178  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.925   2.826   7.339  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.366   3.043   7.368  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.903   3.362   5.982  1.00  0.47           C  
ATOM    822  O   GLU A  54     -16.088   3.178   5.708  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.717   4.155   8.351  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -14.238   3.872   9.764  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -14.679   2.510  10.264  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -15.885   2.333  10.535  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -13.824   1.609  10.383  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.323   3.568   7.580  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.825   2.126   7.708  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -14.262   5.076   8.014  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -15.789   4.279   8.374  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -13.159   3.912   9.777  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -14.633   4.626  10.425  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.026   3.818   5.099  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.412   4.067   3.715  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.511   2.745   2.957  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.056   2.683   1.855  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.400   4.980   3.014  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.110   6.282   3.745  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -14.360   7.119   3.954  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -14.027   8.455   4.604  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -13.428   8.295   5.957  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.109   4.020   5.393  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.381   4.545   3.718  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.469   4.443   2.904  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -13.780   5.223   2.030  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -12.684   6.053   4.709  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -12.400   6.856   3.166  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -14.827   7.302   2.998  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.043   6.576   4.593  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -13.326   8.980   3.975  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -14.936   9.034   4.691  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -13.157   9.228   6.338  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -12.580   7.692   5.911  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -14.118   7.857   6.607  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.973   1.691   3.579  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.973   0.337   3.021  1.00  0.47           C  
ATOM    858  C   GLU A  56     -13.271   0.281   1.669  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.565  -0.579   0.838  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -15.397  -0.204   2.909  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -16.108  -0.321   4.244  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -17.450  -1.000   4.120  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -17.501  -2.246   4.175  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -18.467  -0.293   3.971  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.569   1.829   4.461  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -13.422  -0.290   3.708  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.971   0.453   2.275  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -15.360  -1.186   2.460  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -15.491  -0.893   4.922  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -16.258   0.672   4.645  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.335   1.192   1.464  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.524   1.210   0.262  1.00  0.46           C  
ATOM    873  C   THR A  57     -10.254   2.004   0.532  1.00  0.39           C  
ATOM    874  O   THR A  57     -10.187   2.773   1.498  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.286   1.823  -0.938  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.542   1.620  -2.147  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.533   3.313  -0.737  1.00  0.60           C  
ATOM    878  H   THR A  57     -12.182   1.879   2.144  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.258   0.192   0.018  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.241   1.325  -1.028  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -12.069   1.913  -2.908  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -11.587   3.821  -0.621  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -13.135   3.463   0.149  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -13.051   3.710  -1.596  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.241   1.782  -0.291  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -7.983   2.489  -0.148  1.00  0.38           C  
ATOM    887  C   TYR A  58      -8.123   3.900  -0.688  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.490   4.099  -1.843  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -6.852   1.737  -0.866  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.487   0.429  -0.199  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -5.727   0.407   0.964  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -6.885  -0.786  -0.745  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -5.375  -0.788   1.565  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -6.540  -1.984  -0.147  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -5.849  -1.975   1.050  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -5.422  -3.169   1.593  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.352   1.140  -1.025  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.753   2.543   0.904  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.162   1.517  -1.878  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -5.965   2.360  -0.895  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.409   1.341   1.402  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.477  -0.787  -1.648  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -4.783  -0.783   2.468  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -6.859  -2.917  -0.585  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -4.877  -3.677   0.975  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.846   4.875   0.158  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.970   6.265  -0.222  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.600   6.922  -0.290  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.799   6.824   0.640  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.902   7.030   0.744  1.00  0.55           C  
ATOM    911  CG1 VAL A  59      -8.587   6.690   2.193  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.818   8.532   0.516  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.537   4.655   1.063  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.416   6.295  -1.210  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -9.912   6.719   0.536  1.00  1.03           H  
ATOM    916 HG11 VAL A  59      -9.235   7.257   2.845  1.00  1.71           H  
ATOM    917 HG12 VAL A  59      -7.559   6.935   2.407  1.00  1.57           H  
ATOM    918 HG13 VAL A  59      -8.747   5.636   2.357  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -7.800   8.861   0.653  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -9.457   9.040   1.222  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -9.138   8.763  -0.489  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.309   7.558  -1.425  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -5.041   8.240  -1.669  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.840   9.436  -0.751  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.781  10.170  -0.452  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -5.148   8.701  -3.129  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.272   7.913  -3.705  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.210   7.659  -2.573  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -4.205   7.569  -1.566  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -5.354   9.762  -3.156  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.219   8.496  -3.641  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.764   8.480  -4.481  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -5.908   6.978  -4.095  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.889   8.482  -2.449  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.745   6.734  -2.724  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.603   9.637  -0.322  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -3.256  10.777   0.512  1.00  1.00           C  
ATOM    938  C   ALA A  61      -3.020  11.999  -0.365  1.00  1.28           C  
ATOM    939  O   ALA A  61      -2.042  12.730  -0.202  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -2.025  10.465   1.352  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.896   9.009  -0.589  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -4.085  10.976   1.178  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -2.204   9.574   1.935  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -1.822  11.293   2.013  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -1.179  10.307   0.701  1.00  1.57           H  
ATOM    946  N   ALA A  62      -3.927  12.195  -1.309  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -3.823  13.261  -2.281  1.00  1.73           C  
ATOM    948  C   ALA A  62      -5.211  13.739  -2.674  1.00  2.38           C  
ATOM    949  O   ALA A  62      -6.189  12.995  -2.557  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -3.058  12.780  -3.507  1.00  1.85           C  
ATOM    951  H   ALA A  62      -4.712  11.603  -1.341  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -3.277  14.078  -1.833  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -2.986  13.582  -4.227  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -3.579  11.943  -3.951  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -2.067  12.470  -3.213  1.00  2.21           H  
ATOM    956  N   GLU A  63      -5.283  14.985  -3.118  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -6.532  15.591  -3.556  1.00  4.06           C  
ATOM    958  C   GLU A  63      -7.156  14.811  -4.715  1.00  4.49           C  
ATOM    959  O   GLU A  63      -6.450  14.247  -5.551  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -6.276  17.040  -3.974  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -5.201  17.177  -5.041  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -4.906  18.614  -5.395  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -3.726  19.019  -5.332  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -5.853  19.351  -5.743  1.00  6.72           O  
ATOM    965  H   GLU A  63      -4.462  15.524  -3.142  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -7.216  15.584  -2.718  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -7.195  17.459  -4.361  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -5.969  17.607  -3.108  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -4.294  16.719  -4.679  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -5.531  16.662  -5.932  1.00  6.07           H  
ATOM    971  N   SER A  64      -8.480  14.761  -4.744  1.00  4.69           N  
ATOM    972  CA  SER A  64      -9.200  14.082  -5.811  1.00  5.36           C  
ATOM    973  C   SER A  64     -10.498  14.821  -6.129  1.00  6.24           C  
ATOM    974  O   SER A  64     -11.505  14.596  -5.424  1.00  6.87           O  
ATOM    975  CB  SER A  64      -9.495  12.633  -5.414  1.00  5.19           C  
ATOM    976  OG  SER A  64      -8.293  11.926  -5.146  1.00  4.92           O  
ATOM    977  OXT SER A  64     -10.507  15.628  -7.081  1.00  6.52           O  
ATOM    978  H   SER A  64      -8.992  15.192  -4.026  1.00  4.60           H  
ATOM    979  HA  SER A  64      -8.574  14.083  -6.691  1.00  5.71           H  
ATOM    980  HB2 SER A  64     -10.110  12.624  -4.527  1.00  5.13           H  
ATOM    981  HB3 SER A  64     -10.017  12.138  -6.221  1.00  5.72           H  
ATOM    982  HG  SER A  64      -7.543  12.534  -5.225  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      11.728   6.189 -14.036  1.00  2.20           N  
ATOM    985  CA  GLY B 100      10.702   5.404 -13.314  1.00  1.92           C  
ATOM    986  C   GLY B 100       9.318   5.592 -13.898  1.00  1.48           C  
ATOM    987  O   GLY B 100       9.133   6.355 -14.850  1.00  1.74           O  
ATOM    988  H1  GLY B 100      12.668   6.016 -13.622  1.00  2.76           H  
ATOM    989  H2  GLY B 100      11.510   7.207 -13.967  1.00  2.30           H  
ATOM    990  H3  GLY B 100      11.745   5.915 -15.043  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      10.961   4.356 -13.365  1.00  2.15           H  
ATOM    992  HA3 GLY B 100      10.690   5.712 -12.280  1.00  2.31           H  
ATOM    993  N   MET B 101       8.345   4.899 -13.322  1.00  1.38           N  
ATOM    994  CA  MET B 101       6.961   4.961 -13.785  1.00  1.26           C  
ATOM    995  C   MET B 101       6.023   5.145 -12.605  1.00  1.05           C  
ATOM    996  O   MET B 101       4.800   5.100 -12.752  1.00  1.69           O  
ATOM    997  CB  MET B 101       6.583   3.659 -14.494  1.00  1.89           C  
ATOM    998  CG  MET B 101       6.492   2.465 -13.546  1.00  2.55           C  
ATOM    999  SD  MET B 101       5.950   0.953 -14.371  1.00  3.64           S  
ATOM   1000  CE  MET B 101       7.267   0.727 -15.566  1.00  4.54           C  
ATOM   1001  H   MET B 101       8.564   4.326 -12.556  1.00  1.78           H  
ATOM   1002  HA  MET B 101       6.857   5.792 -14.465  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       5.624   3.787 -14.976  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       7.329   3.440 -15.245  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       7.469   2.292 -13.120  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       5.788   2.699 -12.745  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       8.208   0.612 -15.051  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       7.316   1.591 -16.213  1.00  4.97           H  
ATOM   1009  HE3 MET B 101       7.067  -0.156 -16.154  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.597   5.356 -11.436  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.854   5.207 -10.203  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.659   5.731  -9.026  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.875   5.902  -9.117  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.574   3.717  -9.969  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.838   2.944  -9.635  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       6.645   1.441  -9.720  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       7.890   0.728  -9.444  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       8.005  -0.600  -9.370  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       6.953  -1.385  -9.572  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       9.180  -1.141  -9.082  1.00  2.48           N  
ATOM   1021  H   ARG B 102       7.533   5.654 -11.401  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.922   5.743 -10.284  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.884   3.610  -9.140  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       5.137   3.291 -10.859  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.617   3.235 -10.323  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       7.131   3.204  -8.621  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       5.902   1.144  -8.994  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       6.303   1.188 -10.713  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       8.702   1.279  -9.302  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       6.060  -0.990  -9.793  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       7.050  -2.387  -9.506  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       9.982  -0.555  -8.931  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       9.275  -2.138  -9.014  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.983   6.001  -7.912  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.636   6.182  -6.614  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.266   4.875  -6.121  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.114   3.825  -6.737  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.482   6.580  -5.700  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.293   6.000  -6.341  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.520   6.175  -7.810  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.381   6.965  -6.638  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.634   6.143  -4.726  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.417   7.654  -5.627  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.241   4.952  -6.088  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.406   6.490  -6.012  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.995   5.415  -8.370  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.222   7.163  -8.128  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.011   4.930  -5.025  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.590   3.755  -4.386  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.716   3.259  -3.244  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.756   3.928  -2.858  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.860   4.344  -3.833  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.381   5.638  -3.290  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.363   6.145  -4.278  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.808   2.961  -5.084  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.262   3.701  -3.064  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.574   4.479  -4.623  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.914   5.475  -2.328  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.191   6.318  -3.190  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.501   6.544  -3.764  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.786   6.883  -4.928  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.021   2.090  -2.677  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.316   1.610  -1.499  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.495   2.554  -0.333  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.569   3.122  -0.143  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       7.948   0.245  -1.205  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.656  -0.139  -2.457  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.048   1.144  -3.134  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.255   1.500  -1.702  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.632   0.337  -0.373  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.172  -0.465  -0.958  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.536  -0.717  -2.218  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       7.994  -0.708  -3.088  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.032   1.458  -2.813  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.017   1.031  -4.204  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.433   2.713   0.461  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.387   3.685   1.542  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.577   3.565   2.476  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.907   2.484   2.933  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       5.094   3.343   2.295  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.599   2.063   1.711  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.176   1.977   0.338  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.328   4.691   1.155  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.312   3.233   3.347  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.379   4.139   2.155  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       4.937   1.231   2.310  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.521   2.077   1.663  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.353   0.946   0.067  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.520   2.450  -0.379  1.00  0.40           H  
ATOM   1090  N   GLY B 107       8.221   4.682   2.749  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.426   4.654   3.536  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.574   5.293   2.804  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.814   6.487   2.948  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.877   5.536   2.412  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       9.262   5.174   4.467  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.689   3.619   3.740  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.231   4.485   1.963  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.440   4.867   1.236  1.00  0.27           C  
ATOM   1099  C   ILE B 108      13.301   5.876   2.005  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.628   6.957   1.509  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      12.145   5.362  -0.207  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      11.068   6.466  -0.260  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.736   4.186  -1.086  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.636   5.963  -0.159  1.00  0.20           C  
ATOM   1105  H   ILE B 108      10.865   3.593   1.799  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      13.026   3.963   1.141  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      13.064   5.755  -0.604  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      11.230   7.153   0.557  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      11.165   6.999  -1.193  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.650   4.140  -1.161  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      12.106   3.270  -0.652  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.158   4.312  -2.073  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.491   5.134  -0.855  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.954   6.763  -0.408  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.442   5.625   0.848  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.667   5.498   3.226  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      14.486   6.335   4.087  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.838   5.673   4.299  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.923   4.445   4.349  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.807   6.541   5.444  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      12.411   7.130   5.362  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.739   7.143   6.724  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.721   5.813   7.340  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      10.911   5.463   8.342  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109       9.960   6.290   8.755  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      11.026   4.268   8.911  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.396   4.616   3.550  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      14.626   7.290   3.604  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.739   5.587   5.945  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      14.417   7.204   6.041  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      12.481   8.144   4.994  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.815   6.539   4.681  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      12.276   7.821   7.370  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      10.723   7.489   6.607  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.375   5.154   7.008  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109       9.836   7.184   8.312  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109       9.357   6.025   9.521  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      11.725   3.618   8.594  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      10.413   4.009   9.663  1.00  2.79           H  
ATOM   1140  N   GLY B 110      16.882   6.477   4.430  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      18.205   5.928   4.649  1.00  1.46           C  
ATOM   1142  C   GLY B 110      18.785   5.322   3.389  1.00  2.55           C  
ATOM   1143  O   GLY B 110      18.541   5.875   2.295  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      19.461   4.276   3.486  1.00  3.30           O  
ATOM   1145  H   GLY B 110      16.753   7.449   4.376  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      18.858   6.715   4.993  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      18.147   5.163   5.410  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -20.412  -7.243   6.685  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -20.931  -8.579   6.301  1.00 11.71           C  
ATOM      3  C   GLY A   1     -21.628  -8.555   4.957  1.00 10.83           C  
ATOM      4  O   GLY A   1     -21.890  -7.480   4.420  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -19.711  -6.914   5.988  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -19.954  -7.290   7.622  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -21.195  -6.553   6.726  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -20.107  -9.275   6.256  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -21.632  -8.912   7.050  1.00 12.09           H  
ATOM     10  N   ALA A   2     -21.929  -9.746   4.427  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -22.588  -9.895   3.124  1.00  9.66           C  
ATOM     12  C   ALA A   2     -21.724  -9.330   1.999  1.00  8.99           C  
ATOM     13  O   ALA A   2     -21.817  -8.147   1.661  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -23.969  -9.246   3.130  1.00  9.95           C  
ATOM     15  H   ALA A   2     -21.694 -10.556   4.927  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -22.722 -10.954   2.950  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -23.864  -8.178   3.264  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -24.553  -9.655   3.943  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -24.464  -9.445   2.192  1.00 10.31           H  
ATOM     20  N   MET A   3     -20.890 -10.196   1.424  1.00  8.64           N  
ATOM     21  CA  MET A   3     -19.931  -9.802   0.393  1.00  8.19           C  
ATOM     22  C   MET A   3     -18.948  -8.787   0.979  1.00  7.30           C  
ATOM     23  O   MET A   3     -18.539  -7.828   0.321  1.00  7.26           O  
ATOM     24  CB  MET A   3     -20.660  -9.233  -0.834  1.00  8.59           C  
ATOM     25  CG  MET A   3     -19.782  -9.088  -2.068  1.00  9.07           C  
ATOM     26  SD  MET A   3     -20.683  -8.419  -3.481  1.00  9.66           S  
ATOM     27  CE  MET A   3     -21.912  -9.699  -3.727  1.00 10.24           C  
ATOM     28  H   MET A   3     -20.922 -11.140   1.703  1.00  8.84           H  
ATOM     29  HA  MET A   3     -19.381 -10.687   0.101  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -21.485  -9.883  -1.082  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -21.049  -8.257  -0.580  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -18.960  -8.426  -1.835  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -19.395 -10.062  -2.333  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -22.481  -9.832  -2.818  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -21.420 -10.625  -3.982  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -22.576  -9.409  -4.527  1.00 10.38           H  
ATOM     37  N   GLY A   4     -18.565  -9.027   2.228  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -17.731  -8.090   2.957  1.00  6.24           C  
ATOM     39  C   GLY A   4     -16.287  -8.079   2.493  1.00  5.46           C  
ATOM     40  O   GLY A   4     -15.556  -7.123   2.760  1.00  5.51           O  
ATOM     41  H   GLY A   4     -18.862  -9.857   2.666  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -18.140  -7.098   2.838  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -17.756  -8.351   4.003  1.00  6.64           H  
ATOM     44  N   THR A   5     -15.869  -9.136   1.806  1.00  5.05           N  
ATOM     45  CA  THR A   5     -14.511  -9.229   1.290  1.00  4.59           C  
ATOM     46  C   THR A   5     -14.326  -8.309   0.067  1.00  3.92           C  
ATOM     47  O   THR A   5     -14.093  -8.748  -1.062  1.00  4.36           O  
ATOM     48  CB  THR A   5     -14.140 -10.699   0.958  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -12.778 -10.786   0.530  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -15.059 -11.296  -0.105  1.00  5.26           C  
ATOM     51  H   THR A   5     -16.489  -9.881   1.655  1.00  5.33           H  
ATOM     52  HA  THR A   5     -13.848  -8.887   2.070  1.00  4.88           H  
ATOM     53  HB  THR A   5     -14.251 -11.282   1.861  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -12.197 -10.618   1.288  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -14.745 -12.305  -0.328  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -15.010 -10.697  -1.002  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -16.074 -11.310   0.263  1.00  5.79           H  
ATOM     58  N   LYS A   6     -14.444  -7.016   0.320  1.00  3.35           N  
ATOM     59  CA  LYS A   6     -14.306  -6.001  -0.710  1.00  3.18           C  
ATOM     60  C   LYS A   6     -12.843  -5.609  -0.872  1.00  2.33           C  
ATOM     61  O   LYS A   6     -12.199  -5.942  -1.865  1.00  2.42           O  
ATOM     62  CB  LYS A   6     -15.173  -4.793  -0.337  1.00  4.11           C  
ATOM     63  CG  LYS A   6     -15.074  -3.617  -1.291  1.00  4.59           C  
ATOM     64  CD  LYS A   6     -16.082  -2.534  -0.932  1.00  5.81           C  
ATOM     65  CE  LYS A   6     -15.976  -2.128   0.534  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -17.032  -1.159   0.924  1.00  6.62           N  
ATOM     67  H   LYS A   6     -14.645  -6.735   1.243  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -14.655  -6.412  -1.634  1.00  3.54           H  
ATOM     69  HB2 LYS A   6     -16.205  -5.108  -0.301  1.00  4.48           H  
ATOM     70  HB3 LYS A   6     -14.883  -4.452   0.648  1.00  4.57           H  
ATOM     71  HG2 LYS A   6     -14.077  -3.203  -1.234  1.00  4.65           H  
ATOM     72  HG3 LYS A   6     -15.268  -3.962  -2.297  1.00  4.41           H  
ATOM     73  HD2 LYS A   6     -15.895  -1.668  -1.548  1.00  6.18           H  
ATOM     74  HD3 LYS A   6     -17.078  -2.906  -1.123  1.00  6.21           H  
ATOM     75  HE2 LYS A   6     -16.072  -3.012   1.147  1.00  6.72           H  
ATOM     76  HE3 LYS A   6     -15.008  -1.679   0.700  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6     -16.888  -0.251   0.431  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6     -17.010  -0.991   1.955  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -17.974  -1.532   0.667  1.00  6.71           H  
ATOM     80  N   TYR A   7     -12.336  -4.916   0.123  1.00  1.85           N  
ATOM     81  CA  TYR A   7     -10.930  -4.534   0.180  1.00  1.31           C  
ATOM     82  C   TYR A   7     -10.439  -4.639   1.620  1.00  1.35           C  
ATOM     83  O   TYR A   7      -9.918  -5.673   2.030  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.717  -3.103  -0.344  1.00  1.19           C  
ATOM     85  CG  TYR A   7     -10.928  -2.929  -1.830  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -12.039  -2.257  -2.323  1.00  1.30           C  
ATOM     87  CD2 TYR A   7     -10.021  -3.456  -2.742  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -12.239  -2.111  -3.682  1.00  1.63           C  
ATOM     89  CE2 TYR A   7     -10.213  -3.313  -4.102  1.00  1.28           C  
ATOM     90  CZ  TYR A   7     -11.309  -2.576  -4.561  1.00  1.58           C  
ATOM     91  OH  TYR A   7     -11.519  -2.498  -5.923  1.00  2.02           O  
ATOM     92  H   TYR A   7     -12.926  -4.661   0.854  1.00  2.16           H  
ATOM     93  HA  TYR A   7     -10.371  -5.225  -0.434  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -11.410  -2.443   0.152  1.00  1.82           H  
ATOM     95  HB3 TYR A   7      -9.707  -2.795  -0.115  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -12.752  -1.842  -1.628  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.153  -3.983  -2.376  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -13.110  -1.584  -4.046  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -9.497  -3.731  -4.794  1.00  1.35           H  
ATOM    100  HH  TYR A   7     -11.846  -1.600  -6.106  1.00  1.99           H  
ATOM    101  N   ALA A   8     -10.657  -3.569   2.382  1.00  0.88           N  
ATOM    102  CA  ALA A   8     -10.313  -3.503   3.796  1.00  0.78           C  
ATOM    103  C   ALA A   8      -8.879  -3.937   4.096  1.00  0.59           C  
ATOM    104  O   ALA A   8      -7.923  -3.261   3.709  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.306  -4.289   4.637  1.00  0.90           C  
ATOM    106  H   ALA A   8     -11.067  -2.784   1.976  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.404  -2.467   4.087  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -11.065  -4.156   5.685  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -11.248  -5.335   4.382  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -12.302  -3.925   4.448  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.740  -5.062   4.779  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.474  -5.484   5.306  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.676  -6.294   4.288  1.00  0.77           C  
ATOM    114  O   VAL A   9      -7.162  -7.280   3.730  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -7.680  -6.300   6.593  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -8.175  -5.407   7.719  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -8.648  -7.455   6.365  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.511  -5.635   4.926  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -6.913  -4.597   5.560  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -6.738  -6.705   6.879  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -7.433  -4.654   7.935  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -8.351  -6.003   8.603  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -9.095  -4.927   7.420  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -9.602  -7.066   6.045  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -8.773  -8.008   7.284  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -8.251  -8.109   5.602  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.438  -5.866   4.025  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.531  -6.545   3.108  1.00  0.94           C  
ATOM    129  C   PRO A  10      -3.856  -7.742   3.766  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.476  -7.686   4.939  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.488  -5.467   2.764  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -3.923  -4.227   3.482  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -4.819  -4.673   4.594  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -5.036  -6.863   2.208  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.516  -5.789   3.101  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -3.469  -5.312   1.695  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.061  -3.715   3.884  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.461  -3.578   2.806  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.241  -4.916   5.474  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.558  -3.920   4.814  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.715  -8.830   3.019  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -3.086 -10.034   3.549  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.577  -9.959   3.362  1.00  0.67           C  
ATOM    144  O   ASP A  11      -1.092  -9.592   2.294  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.640 -11.287   2.870  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -3.252 -12.552   3.612  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -4.150 -13.226   4.151  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -2.049 -12.864   3.678  1.00  1.92           O  
ATOM    149  H   ASP A  11      -4.030  -8.820   2.092  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.303 -10.080   4.606  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -4.717 -11.226   2.836  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -3.252 -11.347   1.864  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.841 -10.326   4.396  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.602 -10.156   4.413  1.00  0.83           C  
ATOM    155  C   THR A  12       1.350 -11.306   3.736  1.00  0.75           C  
ATOM    156  O   THR A  12       2.566 -11.234   3.558  1.00  0.76           O  
ATOM    157  CB  THR A  12       1.090  -9.995   5.863  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.304 -10.828   6.727  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.982  -8.543   6.315  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.277 -10.731   5.173  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.829  -9.243   3.889  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.124 -10.301   5.919  1.00  1.20           H  
ATOM    163  HG1 THR A  12       0.881 -11.274   7.360  1.00  1.21           H  
ATOM    164 HG21 THR A  12       1.356  -8.451   7.323  1.00  1.61           H  
ATOM    165 HG22 THR A  12      -0.052  -8.234   6.287  1.00  1.49           H  
ATOM    166 HG23 THR A  12       1.561  -7.916   5.655  1.00  1.38           H  
ATOM    167  N   SER A  13       0.637 -12.355   3.338  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.286 -13.514   2.730  1.00  0.78           C  
ATOM    169  C   SER A  13       1.505 -13.310   1.231  1.00  0.67           C  
ATOM    170  O   SER A  13       2.381 -13.937   0.635  1.00  0.78           O  
ATOM    171  CB  SER A  13       0.470 -14.790   2.981  1.00  0.91           C  
ATOM    172  OG  SER A  13      -0.829 -14.697   2.416  1.00  1.65           O  
ATOM    173  H   SER A  13      -0.343 -12.355   3.459  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.252 -13.626   3.201  1.00  0.85           H  
ATOM    175  HB2 SER A  13       0.980 -15.634   2.539  1.00  1.49           H  
ATOM    176  HB3 SER A  13       0.373 -14.948   4.045  1.00  1.07           H  
ATOM    177  HG  SER A  13      -1.344 -14.030   2.907  1.00  1.94           H  
ATOM    178  N   THR A  14       0.720 -12.430   0.626  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.799 -12.216  -0.812  1.00  0.51           C  
ATOM    180  C   THR A  14       1.729 -11.056  -1.166  1.00  0.36           C  
ATOM    181  O   THR A  14       2.030 -10.823  -2.339  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.600 -11.980  -1.411  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.307 -11.000  -0.641  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -1.397 -13.277  -1.452  1.00  1.20           C  
ATOM    185  H   THR A  14       0.068 -11.919   1.151  1.00  0.52           H  
ATOM    186  HA  THR A  14       1.200 -13.119  -1.251  1.00  0.64           H  
ATOM    187  HB  THR A  14      -0.484 -11.614  -2.421  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.162 -10.120  -1.042  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -1.502 -13.668  -0.450  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -0.880 -13.998  -2.069  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -2.376 -13.084  -1.867  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.189 -10.337  -0.150  1.00  0.30           N  
ATOM    193  CA  TYR A  15       3.143  -9.256  -0.356  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.551  -9.808  -0.550  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.994 -10.688   0.188  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.157  -8.292   0.832  1.00  0.33           C  
ATOM    197  CG  TYR A  15       2.053  -7.257   0.845  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       0.902  -7.458   1.587  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       2.173  -6.064   0.137  1.00  0.39           C  
ATOM    200  CE1 TYR A  15      -0.100  -6.509   1.627  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       1.174  -5.112   0.170  1.00  0.43           C  
ATOM    202  CZ  TYR A  15       0.042  -5.338   0.916  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -0.954  -4.390   0.952  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.886 -10.544   0.757  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.849  -8.718  -1.244  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.070  -8.866   1.738  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.102  -7.766   0.840  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       0.790  -8.376   2.140  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       3.061  -5.888  -0.459  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.988  -6.688   2.213  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       1.285  -4.194  -0.388  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.168  -4.122   0.055  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.244  -9.281  -1.542  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.647  -9.594  -1.759  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.508  -8.600  -0.990  1.00  0.22           C  
ATOM    216  O   GLN A  16       7.029  -7.535  -0.600  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.990  -9.527  -3.249  1.00  0.45           C  
ATOM    218  CG  GLN A  16       6.342 -10.622  -4.085  1.00  1.24           C  
ATOM    219  CD  GLN A  16       6.556 -10.430  -5.577  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       5.738 -10.855  -6.388  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       7.648  -9.782  -5.951  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.800  -8.646  -2.149  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.833 -10.592  -1.389  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.668  -8.571  -3.638  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       8.059  -9.607  -3.358  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       6.767 -11.572  -3.798  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       5.281 -10.629  -3.885  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       8.265  -9.466  -5.255  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       7.794  -9.632  -6.908  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.770  -8.934  -0.776  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.664  -8.051  -0.050  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.587  -7.318  -1.017  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.525  -7.908  -1.561  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.480  -8.845   0.971  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.209  -7.978   1.972  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.541  -7.446   3.067  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.562  -7.699   1.830  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      11.199  -6.661   3.993  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.229  -6.912   2.751  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      12.542  -6.398   3.831  1.00  0.77           C  
ATOM    241  OH  TYR A  17      13.204  -5.619   4.756  1.00  0.97           O  
ATOM    242  H   TYR A  17       9.109  -9.786  -1.117  1.00  0.38           H  
ATOM    243  HA  TYR A  17       9.060  -7.323   0.473  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.817  -9.496   1.521  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.213  -9.440   0.450  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.488  -7.654   3.190  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      13.096  -8.102   0.981  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      10.661  -6.258   4.838  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.281  -6.707   2.623  1.00  0.88           H  
ATOM    250  HH  TYR A  17      13.787  -5.006   4.297  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.304  -6.038  -1.231  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.138  -5.192  -2.081  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.420  -4.843  -1.346  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.389  -4.124  -0.353  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.393  -3.907  -2.464  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.258  -2.952  -3.269  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      11.990  -2.145  -2.656  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      11.208  -3.001  -4.516  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.516  -5.644  -0.792  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.381  -5.747  -2.976  1.00  0.45           H  
ATOM    261  HB2 ASP A  18       9.529  -4.165  -3.059  1.00  0.56           H  
ATOM    262  HB3 ASP A  18      10.069  -3.402  -1.566  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.530  -5.384  -1.819  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.817  -5.226  -1.149  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.360  -3.797  -1.268  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.081  -3.323  -0.385  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.818  -6.231  -1.720  1.00  0.70           C  
ATOM    268  CG  GLU A  19      17.100  -6.342  -0.913  1.00  1.30           C  
ATOM    269  CD  GLU A  19      18.038  -7.395  -1.460  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      18.964  -7.037  -2.221  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      17.856  -8.587  -1.133  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.487  -5.906  -2.649  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.667  -5.448  -0.104  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      15.354  -7.206  -1.750  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      16.076  -5.934  -2.726  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      17.603  -5.388  -0.932  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      16.849  -6.597   0.106  1.00  1.89           H  
ATOM    278  N   SER A  20      15.006  -3.111  -2.352  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.560  -1.790  -2.645  1.00  0.54           C  
ATOM    280  C   SER A  20      15.113  -0.748  -1.614  1.00  0.41           C  
ATOM    281  O   SER A  20      15.930   0.024  -1.099  1.00  0.47           O  
ATOM    282  CB  SER A  20      15.145  -1.362  -4.053  1.00  0.65           C  
ATOM    283  OG  SER A  20      15.523  -2.345  -5.009  1.00  1.62           O  
ATOM    284  H   SER A  20      14.352  -3.504  -2.971  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.636  -1.870  -2.609  1.00  0.63           H  
ATOM    286  HB2 SER A  20      14.072  -1.237  -4.089  1.00  1.17           H  
ATOM    287  HB3 SER A  20      15.627  -0.428  -4.303  1.00  1.06           H  
ATOM    288  HG  SER A  20      16.211  -2.919  -4.623  1.00  2.14           H  
ATOM    289  N   SER A  21      13.825  -0.726  -1.318  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.285   0.163  -0.304  1.00  0.21           C  
ATOM    291  C   SER A  21      13.164  -0.571   1.033  1.00  0.21           C  
ATOM    292  O   SER A  21      13.313   0.027   2.099  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.943   0.709  -0.777  1.00  0.25           C  
ATOM    294  OG  SER A  21      12.102   1.398  -2.005  1.00  0.74           O  
ATOM    295  H   SER A  21      13.206  -1.321  -1.812  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.961   0.997  -0.178  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.250  -0.106  -0.918  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.549   1.397  -0.042  1.00  0.58           H  
ATOM    299  HG  SER A  21      12.863   1.994  -1.939  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.940  -1.878   0.965  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.882  -2.696   2.168  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.470  -2.874   2.692  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.269  -3.008   3.897  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.813  -2.301   0.087  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.298  -3.668   1.948  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.481  -2.226   2.934  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.492  -2.897   1.789  1.00  0.19           N  
ATOM    308  CA  TYR A  23       9.084  -2.895   2.190  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.282  -3.919   1.393  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.815  -4.587   0.510  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.475  -1.504   2.005  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.350  -0.396   2.530  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.709  -0.331   3.869  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.833   0.577   1.675  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.528   0.674   4.338  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.647   1.589   2.130  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.996   1.633   3.465  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.814   2.641   3.923  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.722  -2.942   0.835  1.00  0.21           H  
ATOM    320  HA  TYR A  23       9.040  -3.160   3.236  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.310  -1.327   0.953  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.531  -1.460   2.528  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.339  -1.085   4.549  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.556   0.538   0.631  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.796   0.710   5.383  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      11.007   2.343   1.438  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.655   2.266   4.220  1.00  0.76           H  
ATOM    328  N   TYR A  24       7.000  -4.037   1.716  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.136  -5.032   1.094  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.491  -4.510  -0.184  1.00  0.21           C  
ATOM    331  O   TYR A  24       5.045  -3.363  -0.254  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.050  -5.470   2.074  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.572  -6.230   3.269  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.023  -7.538   3.140  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.598  -5.648   4.531  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       6.485  -8.244   4.235  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.062  -6.346   5.629  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       6.502  -7.643   5.475  1.00  0.64           C  
ATOM    339  OH  TYR A  24       6.959  -8.343   6.567  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.617  -3.428   2.385  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.743  -5.889   0.845  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.537  -4.594   2.440  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.344  -6.104   1.558  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       6.013  -8.006   2.164  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.251  -4.632   4.648  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.831  -9.259   4.117  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       6.076  -5.876   6.602  1.00  0.66           H  
ATOM    348  HH  TYR A  24       7.787  -8.792   6.338  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.446  -5.376  -1.187  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.785  -5.086  -2.450  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.902  -6.272  -2.838  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.400  -7.363  -3.087  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.842  -4.816  -3.542  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.290  -4.466  -4.920  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       3.938  -4.616  -5.206  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       6.114  -3.988  -5.931  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       3.434  -4.300  -6.457  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       5.623  -3.668  -7.173  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       4.283  -3.826  -7.438  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.786  -3.515  -8.683  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.884  -6.250  -1.074  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.170  -4.210  -2.318  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.462  -3.992  -3.226  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.461  -5.695  -3.648  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       3.277  -4.984  -4.435  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       7.168  -3.866  -5.727  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       2.381  -4.432  -6.663  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       6.295  -3.293  -7.928  1.00  1.05           H  
ATOM    369  HH  TYR A  25       4.304  -3.974  -9.355  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.595  -6.045  -2.895  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.648  -7.076  -3.307  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.407  -6.985  -4.807  1.00  0.35           C  
ATOM    373  O   ASP A  26       0.734  -6.073  -5.278  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.320  -6.922  -2.560  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.682  -8.001  -2.917  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.770  -9.007  -2.181  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.379  -7.853  -3.933  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.254  -5.152  -2.656  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.078  -8.039  -3.077  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.506  -6.971  -1.497  1.00  0.45           H  
ATOM    381  HB3 ASP A  26      -0.111  -5.960  -2.801  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.968  -7.921  -5.578  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.865  -7.919  -7.045  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.438  -8.128  -7.546  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.078  -7.662  -8.629  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.746  -9.098  -7.461  1.00  0.65           C  
ATOM    387  CG  PRO A  27       2.761  -9.986  -6.267  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.760  -9.062  -5.088  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.260  -7.008  -7.465  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       2.310  -9.591  -8.318  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.738  -8.746  -7.704  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       1.877 -10.601  -6.262  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       3.651 -10.597  -6.267  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       2.285  -9.528  -4.233  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.766  -8.755  -4.843  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.369  -8.824  -6.755  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.728  -9.153  -7.150  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.629  -7.917  -7.193  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.387  -7.725  -8.143  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.329 -10.204  -6.201  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -1.560 -10.264  -4.987  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -2.360 -11.576  -6.858  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.043  -9.123  -5.879  1.00  0.59           H  
ATOM    404  HA  THR A  28      -1.687  -9.583  -8.140  1.00  0.74           H  
ATOM    405  HB  THR A  28      -3.343  -9.911  -5.964  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -1.673  -9.433  -4.489  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -1.357 -11.867  -7.130  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -2.977 -11.537  -7.743  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -2.768 -12.297  -6.166  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.546  -7.082  -6.170  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.360  -5.877  -6.107  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.590  -4.664  -6.619  1.00  0.49           C  
ATOM    413  O   THR A  29      -3.174  -3.725  -7.161  1.00  0.60           O  
ATOM    414  CB  THR A  29      -3.838  -5.605  -4.670  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.712  -5.558  -3.784  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -4.805  -6.687  -4.210  1.00  1.19           C  
ATOM    417  H   THR A  29      -1.928  -7.288  -5.425  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.231  -6.026  -6.729  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.347  -4.652  -4.647  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.341  -6.451  -3.689  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -5.658  -6.709  -4.870  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.134  -6.474  -3.203  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -4.306  -7.643  -4.233  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.274  -4.697  -6.455  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.443  -3.581  -6.855  1.00  0.39           C  
ATOM    426  C   GLY A  30      -0.152  -2.655  -5.694  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.386  -1.559  -5.879  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.858  -5.491  -6.049  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.490  -3.959  -7.252  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.954  -3.024  -7.627  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.499  -3.103  -4.491  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.363  -2.285  -3.294  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.011  -2.414  -2.652  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.558  -3.506  -2.511  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.434  -2.645  -2.263  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.695  -1.779  -2.290  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.452  -1.956  -3.594  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.584  -2.113  -1.104  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.854  -4.014  -4.407  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.504  -1.258  -3.589  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.726  -3.672  -2.425  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -0.994  -2.568  -1.280  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.408  -0.740  -2.212  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -4.347  -1.352  -3.574  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -3.721  -2.995  -3.714  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -2.827  -1.647  -4.419  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -3.878  -3.151  -1.156  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -4.465  -1.488  -1.126  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -3.040  -1.938  -0.187  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.559  -1.271  -2.291  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.768  -1.181  -1.495  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.384  -0.988  -0.033  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.362  -0.371   0.247  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.602   0.014  -1.957  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.310  -0.159  -3.284  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.797  -0.947  -4.298  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.502   0.494  -3.516  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       4.464  -1.079  -5.499  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.176   0.377  -4.708  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.654  -0.415  -5.700  1.00  0.25           C  
ATOM    461  OH  TYR A  32       6.321  -0.552  -6.894  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.135  -0.437  -2.590  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.333  -2.092  -1.610  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.953   0.871  -2.048  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.350   0.224  -1.209  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.864  -1.465  -4.140  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       5.908   1.133  -2.744  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       4.047  -1.693  -6.280  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.103   0.924  -4.852  1.00  0.32           H  
ATOM    470  HH  TYR A  32       7.251  -0.741  -6.721  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.191  -1.497   0.891  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.879  -1.367   2.313  1.00  0.24           C  
ATOM    473  C   TYR A  33       4.133  -1.191   3.166  1.00  0.23           C  
ATOM    474  O   TYR A  33       5.084  -1.970   3.061  1.00  0.26           O  
ATOM    475  CB  TYR A  33       2.096  -2.592   2.802  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.855  -2.611   4.299  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       1.052  -1.655   4.905  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       2.427  -3.590   5.102  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.821  -1.673   6.266  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       2.203  -3.615   6.465  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       1.397  -2.654   7.042  1.00  0.45           C  
ATOM    482  OH  TYR A  33       1.169  -2.675   8.400  1.00  0.50           O  
ATOM    483  H   TYR A  33       4.006  -1.973   0.615  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.257  -0.493   2.431  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       1.134  -2.613   2.313  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.643  -3.488   2.544  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.601  -0.887   4.294  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       3.059  -4.338   4.651  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.191  -0.919   6.716  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       2.654  -4.386   7.070  1.00  0.49           H  
ATOM    491  HH  TYR A  33       0.225  -2.588   8.564  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.125  -0.155   4.002  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.169   0.033   5.012  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.558  -0.024   6.396  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.683   0.767   6.718  1.00  0.24           O  
ATOM    496  CB  ASP A  34       5.884   1.372   4.833  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.811   1.725   5.988  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.575   0.854   6.444  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       6.781   2.889   6.445  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.395   0.510   3.935  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.884  -0.770   4.910  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.473   1.335   3.927  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.145   2.155   4.739  1.00  0.26           H  
ATOM    504  N   PRO A  35       5.002  -0.971   7.226  1.00  0.26           N  
ATOM    505  CA  PRO A  35       4.499  -1.125   8.591  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.824   0.082   9.477  1.00  0.30           C  
ATOM    507  O   PRO A  35       4.145   0.331  10.474  1.00  0.36           O  
ATOM    508  CB  PRO A  35       5.221  -2.377   9.106  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.739  -3.065   7.890  1.00  0.46           C  
ATOM    510  CD  PRO A  35       6.025  -1.976   6.901  1.00  0.30           C  
ATOM    511  HA  PRO A  35       3.432  -1.293   8.598  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       6.026  -2.083   9.760  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       4.524  -3.003   9.644  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       6.643  -3.603   8.130  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       4.991  -3.739   7.500  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       7.021  -1.582   7.051  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.906  -2.340   5.892  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.864   0.831   9.113  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.302   1.968   9.923  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.452   3.217   9.685  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.065   3.899  10.635  1.00  0.44           O  
ATOM    522  CB  ASN A  36       7.777   2.287   9.653  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.721   1.287  10.290  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       8.390   0.115  10.468  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       9.910   1.745  10.639  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.350   0.613   8.284  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.200   1.683  10.958  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       7.949   2.284   8.588  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.002   3.266  10.047  1.00  0.46           H  
ATOM    530 HD21 ASN A  36      10.112   2.695  10.468  1.00  1.81           H  
ATOM    531 HD22 ASN A  36      10.543   1.122  11.057  1.00  1.52           H  
ATOM    532  N   SER A  37       5.156   3.519   8.429  1.00  0.34           N  
ATOM    533  CA  SER A  37       4.343   4.687   8.105  1.00  0.42           C  
ATOM    534  C   SER A  37       2.888   4.286   7.910  1.00  0.41           C  
ATOM    535  O   SER A  37       1.988   5.126   7.892  1.00  0.50           O  
ATOM    536  CB  SER A  37       4.862   5.355   6.833  1.00  0.46           C  
ATOM    537  OG  SER A  37       6.268   5.518   6.877  1.00  0.83           O  
ATOM    538  H   SER A  37       5.517   2.965   7.700  1.00  0.30           H  
ATOM    539  HA  SER A  37       4.412   5.381   8.921  1.00  0.50           H  
ATOM    540  HB2 SER A  37       4.611   4.744   5.979  1.00  0.64           H  
ATOM    541  HB3 SER A  37       4.402   6.326   6.726  1.00  0.62           H  
ATOM    542  HG  SER A  37       6.687   4.682   6.614  1.00  0.66           H  
ATOM    543  N   GLN A  38       2.690   2.982   7.768  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.380   2.375   7.557  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.602   3.009   6.410  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.627   2.966   6.395  1.00  0.68           O  
ATOM    547  CB  GLN A  38       0.546   2.374   8.838  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.008   1.334   9.843  1.00  0.81           C  
ATOM    549  CD  GLN A  38      -0.084   0.937  10.815  1.00  1.19           C  
ATOM    550  OE1 GLN A  38      -0.956   1.737  11.154  1.00  1.42           O  
ATOM    551  NE2 GLN A  38      -0.044  -0.305  11.267  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.472   2.389   7.798  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.565   1.345   7.287  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       0.611   3.348   9.299  1.00  0.68           H  
ATOM    555  HB3 GLN A  38      -0.484   2.169   8.585  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.329   0.452   9.309  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       1.839   1.737  10.404  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       0.679  -0.886  10.953  1.00  2.57           H  
ATOM    559 HE22 GLN A  38      -0.752  -0.600  11.883  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.302   3.584   5.439  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.631   4.017   4.236  1.00  0.21           C  
ATOM    562  C   TYR A  39       0.908   3.027   3.124  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.895   2.271   3.157  1.00  0.18           O  
ATOM    564  CB  TYR A  39       0.973   5.473   3.821  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.322   5.737   3.192  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.534   5.527   1.839  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.406   6.126   3.977  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.784   5.698   1.281  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.659   6.313   3.428  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       4.756   6.355   2.001  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.085   6.257   1.508  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.269   3.698   5.533  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.430   3.970   4.446  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.246   5.802   3.096  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       0.895   6.102   4.697  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.704   5.226   1.219  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.253   6.296   5.034  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       3.930   5.530   0.224  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.500   6.622   4.063  1.00  0.27           H  
ATOM    580  HH  TYR A  39       5.986   6.493   0.585  1.00  0.98           H  
ATOM    581  N   TYR A  40      -0.003   3.011   2.181  1.00  0.22           N  
ATOM    582  CA  TYR A  40       0.037   2.102   1.065  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.279   2.905  -0.184  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.366   4.124  -0.119  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.292   1.349   0.929  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.673   0.534   2.143  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.238   1.140   3.254  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.463  -0.839   2.178  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.582   0.403   4.368  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -1.807  -1.583   3.286  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.382  -0.970   4.368  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.704  -1.704   5.487  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.731   3.669   2.221  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.844   1.401   1.211  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.083   2.062   0.752  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.228   0.678   0.086  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.407   2.207   3.243  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.024  -1.325   1.319  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -3.020   0.895   5.223  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -1.637  -2.648   3.294  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -1.992  -2.319   5.686  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.458   2.241  -1.300  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.347   2.915  -2.578  1.00  0.16           C  
ATOM    604  C   TYR A  41       0.052   1.904  -3.675  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.671   0.848  -3.736  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.587   3.811  -2.842  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.482   3.448  -4.009  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.947   3.261  -5.281  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.853   3.302  -3.856  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.759   2.959  -6.342  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.660   2.997  -4.914  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.113   2.734  -6.123  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.929   2.558  -7.209  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.671   1.282  -1.267  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.516   3.560  -2.503  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.243   4.817  -3.013  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.200   3.808  -1.950  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.876   3.348  -5.440  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.288   3.422  -2.877  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.321   2.812  -7.324  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.722   2.888  -4.767  1.00  0.26           H  
ATOM    622  HH  TYR A  41       4.519   2.868  -8.022  1.00  1.09           H  
ATOM    623  N   ASN A  42      -0.904   2.227  -4.532  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.279   1.342  -5.628  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.536   1.756  -6.892  1.00  0.26           C  
ATOM    626  O   ASN A  42      -0.733   2.858  -7.405  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.793   1.378  -5.862  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.277   0.298  -6.815  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -2.550  -0.139  -7.706  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.515  -0.139  -6.637  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.352   3.098  -4.445  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -0.983   0.341  -5.361  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.297   1.246  -4.918  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.060   2.340  -6.276  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -5.047   0.254  -5.912  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -4.847  -0.840  -7.237  1.00  1.45           H  
ATOM    637  N   SER A  43       0.319   0.875  -7.390  1.00  0.27           N  
ATOM    638  CA  SER A  43       1.166   1.199  -8.529  1.00  0.33           C  
ATOM    639  C   SER A  43       0.467   0.921  -9.855  1.00  0.42           C  
ATOM    640  O   SER A  43       1.058   1.066 -10.923  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.507   0.460  -8.421  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.328  -0.872  -7.953  1.00  1.24           O  
ATOM    643  H   SER A  43       0.375  -0.018  -6.986  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.362   2.258  -8.483  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.974   0.425  -9.396  1.00  0.98           H  
ATOM    646  HB3 SER A  43       3.157   0.999  -7.725  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.000  -0.853  -7.047  1.00  1.82           H  
ATOM    648  N   LEU A  44      -0.801   0.538  -9.784  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.634   0.463 -10.973  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.246   1.831 -11.238  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.403   2.247 -12.385  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.738  -0.587 -10.808  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.251  -2.024 -10.645  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -3.427  -2.961 -10.427  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -1.441  -2.457 -11.855  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.184   0.292  -8.912  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.003   0.192 -11.808  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.325  -0.329  -9.938  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.379  -0.542 -11.678  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.612  -2.082  -9.776  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -3.070  -3.977 -10.351  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -4.112  -2.879 -11.259  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -3.938  -2.689  -9.514  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -1.103  -3.473 -11.717  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -0.586  -1.806 -11.967  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -2.056  -2.399 -12.739  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.572   2.533 -10.160  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.136   3.870 -10.254  1.00  0.49           C  
ATOM    669  C   THR A  45      -2.050   4.933 -10.091  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.289   6.119 -10.332  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.229   4.083  -9.187  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -3.710   3.759  -7.890  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.450   3.221  -9.478  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.439   2.137  -9.273  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.591   3.977 -11.231  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.529   5.122  -9.199  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.330   4.051  -7.216  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -5.155   2.184  -9.515  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -5.878   3.507 -10.425  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -6.184   3.358  -8.697  1.00  1.23           H  
ATOM    681  N   GLN A  46      -0.854   4.482  -9.687  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.303   5.359  -9.481  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.062   6.283  -8.283  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.620   7.375  -8.185  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.583   6.170 -10.760  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.837   7.026 -10.709  1.00  1.16           C  
ATOM    687  CD  GLN A  46       1.958   7.937 -11.918  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       1.455   9.062 -11.912  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       2.627   7.470 -12.961  1.00  2.45           N  
ATOM    690  H   GLN A  46      -0.752   3.524  -9.508  1.00  0.38           H  
ATOM    691  HA  GLN A  46       1.158   4.732  -9.269  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.680   5.485 -11.588  1.00  0.61           H  
ATOM    693  HB3 GLN A  46      -0.259   6.821 -10.946  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       1.805   7.638  -9.819  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.701   6.377 -10.665  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       3.013   6.570 -12.900  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       2.710   8.044 -13.757  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.750   5.824  -7.344  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -1.174   6.682  -6.253  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.772   6.144  -4.890  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.998   4.975  -4.574  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.689   6.875  -6.292  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -3.171   7.674  -7.493  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -2.595   9.078  -7.534  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -2.307   9.678  -6.496  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -2.429   9.615  -8.732  1.00  2.01           N  
ATOM    707  H   GLN A  47      -1.063   4.894  -7.383  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.701   7.636  -6.395  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -3.161   5.902  -6.319  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.997   7.390  -5.394  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.882   7.155  -8.394  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -4.249   7.746  -7.450  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -2.686   9.084  -9.521  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -2.058  10.524  -8.788  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.179   7.020  -4.090  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.076   6.749  -2.686  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.256   6.717  -1.929  1.00  0.24           C  
ATOM    718  O   TYR A  48      -2.010   7.690  -1.950  1.00  0.38           O  
ATOM    719  CB  TYR A  48       0.979   7.842  -2.103  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.470   7.530  -2.053  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.253   8.146  -1.097  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.098   6.633  -2.928  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.601   7.899  -1.004  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.452   6.379  -2.838  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.198   7.016  -1.875  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.544   6.762  -1.776  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.103   7.890  -4.465  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.567   5.791  -2.604  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.862   8.736  -2.693  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.654   8.050  -1.093  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.792   8.841  -0.414  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.525   6.126  -3.680  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.177   8.389  -0.237  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.920   5.678  -3.536  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.856   6.387  -2.604  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.537   5.610  -1.257  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.840   5.389  -0.630  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.739   5.289   0.888  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.654   5.196   1.456  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.477   4.108  -1.168  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -3.879   4.154  -2.641  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -4.395   2.802  -3.100  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -4.923   5.233  -2.884  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.838   4.929  -1.151  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.476   6.224  -0.880  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.769   3.302  -1.037  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.355   3.892  -0.582  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -3.016   4.391  -3.223  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -5.289   2.550  -2.549  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.640   2.052  -2.924  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -4.622   2.844  -4.156  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -5.806   5.017  -2.302  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.180   5.257  -3.932  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -4.524   6.193  -2.591  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.893   5.295   1.526  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -4.000   5.171   2.966  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.254   4.370   3.313  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.320   4.589   2.727  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -4.018   6.578   3.590  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.829   6.718   4.858  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -6.083   7.313   4.857  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -4.333   6.233   6.060  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -6.819   7.423   6.022  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -5.057   6.339   7.226  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -6.341   7.018   7.169  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -7.021   7.039   8.372  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.717   5.413   1.008  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -3.131   4.634   3.320  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -3.005   6.865   3.824  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -4.418   7.272   2.866  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -6.484   7.694   3.929  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -3.361   5.766   6.074  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -7.792   7.887   6.005  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -4.648   5.954   8.149  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -6.437   7.344   9.077  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.115   3.415   4.228  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.236   2.583   4.640  1.00  0.29           C  
ATOM    778  C   TRP A  51      -7.117   3.347   5.622  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.783   3.494   6.796  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.720   1.266   5.245  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -6.763   0.368   5.848  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -6.625  -0.405   6.965  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.087   0.144   5.377  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -7.786  -1.085   7.218  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -8.700  -0.768   6.257  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.812   0.626   4.301  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.005  -1.202   6.083  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51     -10.095   0.200   4.131  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.689  -0.706   5.016  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.238   3.274   4.643  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.811   2.363   3.758  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.213   0.704   4.476  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.022   1.503   6.013  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -5.731  -0.465   7.556  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -7.932  -1.701   7.971  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -8.383   1.325   3.604  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -10.475  -1.905   6.754  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51     -10.656   0.571   3.304  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.703  -1.022   4.833  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.238   3.846   5.110  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -9.164   4.660   5.892  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.882   3.827   6.949  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.898   4.178   8.129  1.00  0.98           O  
ATOM    804  CB  ASP A  52     -10.186   5.324   4.966  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -11.226   6.130   5.716  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -11.026   7.347   5.892  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -12.256   5.548   6.114  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.445   3.669   4.169  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.590   5.429   6.385  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.668   5.986   4.288  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.692   4.560   4.395  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.475   2.723   6.520  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -11.175   1.855   7.443  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.674   2.060   7.405  1.00  0.51           C  
ATOM    815  O   GLY A  53     -13.429   1.121   7.153  1.00  0.64           O  
ATOM    816  H   GLY A  53     -10.438   2.498   5.570  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.957   0.826   7.191  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.822   2.051   8.444  1.00  0.53           H  
ATOM    819  N   GLU A  54     -13.102   3.295   7.615  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.521   3.616   7.698  1.00  0.57           C  
ATOM    821  C   GLU A  54     -15.153   3.668   6.311  1.00  0.47           C  
ATOM    822  O   GLU A  54     -16.269   3.182   6.107  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.717   4.943   8.428  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -14.226   4.909   9.868  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -14.357   6.245  10.565  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -13.346   6.969  10.665  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -15.472   6.575  11.022  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.443   4.020   7.704  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.998   2.830   8.267  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -14.174   5.714   7.901  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -15.768   5.189   8.432  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -14.800   4.178  10.414  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -13.185   4.620   9.869  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.440   4.259   5.359  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.890   4.280   3.969  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.603   2.931   3.318  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.064   2.643   2.214  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -14.190   5.394   3.184  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -14.336   6.774   3.805  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -15.788   7.211   3.882  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -15.912   8.607   4.469  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -15.291   9.644   3.600  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.588   4.708   5.600  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.956   4.454   3.964  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -13.137   5.165   3.121  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -14.602   5.428   2.185  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -13.926   6.751   4.803  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -13.786   7.487   3.207  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -16.210   7.210   2.888  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -16.330   6.518   4.508  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -16.960   8.837   4.593  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -15.428   8.619   5.434  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -15.910   9.859   2.791  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -14.375   9.308   3.232  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -15.131  10.519   4.144  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.825   2.123   4.040  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.438   0.774   3.625  1.00  0.47           C  
ATOM    858  C   GLU A  56     -12.722   0.769   2.276  1.00  0.48           C  
ATOM    859  O   GLU A  56     -12.777  -0.217   1.541  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -14.644  -0.158   3.558  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -15.538  -0.117   4.786  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -16.757  -0.996   4.624  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -17.077  -1.745   5.570  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -17.399  -0.951   3.555  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.506   2.449   4.908  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -12.756   0.398   4.369  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.239   0.101   2.695  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -14.282  -1.172   3.445  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -14.973  -0.458   5.640  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -15.861   0.901   4.949  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.040   1.855   1.962  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.328   1.958   0.704  1.00  0.46           C  
ATOM    873  C   THR A  57      -9.970   2.625   0.912  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.664   3.115   2.004  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.157   2.748  -0.335  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.527   2.697  -1.623  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.333   4.198   0.093  1.00  0.60           C  
ATOM    878  H   THR A  57     -12.015   2.606   2.589  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.172   0.957   0.324  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.135   2.292  -0.408  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -11.807   3.463  -2.149  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -12.865   4.233   1.031  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -12.897   4.726  -0.661  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -11.364   4.660   0.210  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.163   2.623  -0.136  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -7.841   3.213  -0.096  1.00  0.38           C  
ATOM    887  C   TYR A  58      -7.879   4.599  -0.711  1.00  0.41           C  
ATOM    888  O   TYR A  58      -7.966   4.755  -1.932  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -6.848   2.313  -0.828  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.796   0.908  -0.266  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -6.178   0.647   0.953  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.368  -0.157  -0.951  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -6.132  -0.635   1.470  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.328  -1.440  -0.440  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.709  -1.676   0.770  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.665  -2.954   1.276  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.481   2.225  -0.977  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.532   3.302   0.931  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.126   2.248  -1.868  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -5.859   2.740  -0.747  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.728   1.464   1.498  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.850   0.028  -1.899  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.648  -0.818   2.419  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.779  -2.254  -0.987  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.963  -2.953   2.198  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.838   5.600   0.149  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.857   6.986  -0.281  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.439   7.531  -0.315  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.631   7.214   0.556  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.740   7.856   0.648  1.00  0.55           C  
ATOM    911  CG1 VAL A  59     -10.202   7.462   0.517  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.290   7.740   2.094  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.776   5.400   1.109  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.272   7.023  -1.279  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.639   8.888   0.346  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.519   7.581  -0.511  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.804   8.095   1.154  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.324   6.431   0.815  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -7.277   8.102   2.183  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -8.334   6.705   2.400  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -8.942   8.329   2.722  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.107   8.317  -1.348  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.763   8.876  -1.517  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.303   9.663  -0.297  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.000  10.562   0.177  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -4.907   9.804  -2.724  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.078   9.272  -3.474  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.012   8.709  -2.439  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -4.039   8.104  -1.736  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -5.079  10.816  -2.387  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.008   9.765  -3.319  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.558  10.071  -4.019  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -5.757   8.495  -4.152  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.713   9.461  -2.110  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.534   7.848  -2.832  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.112   9.339   0.187  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.562   9.976   1.374  1.00  1.00           C  
ATOM    938  C   ALA A  61      -1.780  11.229   0.994  1.00  1.28           C  
ATOM    939  O   ALA A  61      -0.690  11.482   1.508  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -1.675   8.997   2.133  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.583   8.652  -0.275  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -3.385  10.257   2.017  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -0.854   8.691   1.501  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -2.253   8.131   2.416  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -1.287   9.476   3.019  1.00  1.57           H  
ATOM    946  N   ALA A  62      -2.349  12.014   0.093  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -1.695  13.215  -0.398  1.00  1.73           C  
ATOM    948  C   ALA A  62      -2.212  14.448   0.335  1.00  2.38           C  
ATOM    949  O   ALA A  62      -2.576  15.448  -0.284  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -1.915  13.352  -1.898  1.00  1.85           C  
ATOM    951  H   ALA A  62      -3.241  11.782  -0.245  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -0.635  13.116  -0.219  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -1.517  12.485  -2.403  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -1.411  14.239  -2.255  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -2.971  13.434  -2.102  1.00  2.21           H  
ATOM    956  N   GLU A  63      -2.242  14.371   1.660  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -2.732  15.473   2.475  1.00  4.06           C  
ATOM    958  C   GLU A  63      -1.783  16.660   2.398  1.00  4.49           C  
ATOM    959  O   GLU A  63      -0.645  16.595   2.867  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -2.906  15.038   3.930  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -3.377  16.162   4.837  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -3.602  15.712   6.263  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -2.605  15.544   6.996  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -4.773  15.510   6.651  1.00  6.72           O  
ATOM    965  H   GLU A  63      -1.916  13.559   2.101  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -3.692  15.775   2.082  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -3.631  14.238   3.971  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -1.958  14.674   4.302  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -2.630  16.943   4.838  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -4.305  16.555   4.449  1.00  6.07           H  
ATOM    971  N   SER A  64      -2.250  17.732   1.783  1.00  4.69           N  
ATOM    972  CA  SER A  64      -1.472  18.951   1.673  1.00  5.36           C  
ATOM    973  C   SER A  64      -2.334  20.144   2.078  1.00  6.24           C  
ATOM    974  O   SER A  64      -2.967  20.755   1.191  1.00  6.87           O  
ATOM    975  CB  SER A  64      -0.957  19.112   0.240  1.00  5.19           C  
ATOM    976  OG  SER A  64      -0.310  17.927  -0.203  1.00  4.92           O  
ATOM    977  OXT SER A  64      -2.412  20.438   3.288  1.00  6.52           O  
ATOM    978  H   SER A  64      -3.146  17.703   1.389  1.00  4.60           H  
ATOM    979  HA  SER A  64      -0.632  18.877   2.349  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -1.786  19.323  -0.418  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -0.252  19.931   0.203  1.00  5.72           H  
ATOM    982  HG  SER A  64      -0.855  17.163   0.025  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      10.709   7.441 -12.649  1.00  2.20           N  
ATOM    985  CA  GLY B 100      10.105   6.235 -13.260  1.00  1.92           C  
ATOM    986  C   GLY B 100       8.609   6.382 -13.449  1.00  1.48           C  
ATOM    987  O   GLY B 100       8.082   7.495 -13.460  1.00  1.74           O  
ATOM    988  H1  GLY B 100      11.727   7.289 -12.487  1.00  2.76           H  
ATOM    989  H2  GLY B 100      10.251   7.650 -11.739  1.00  2.30           H  
ATOM    990  H3  GLY B 100      10.589   8.259 -13.287  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      10.563   6.064 -14.221  1.00  2.15           H  
ATOM    992  HA3 GLY B 100      10.297   5.383 -12.622  1.00  2.31           H  
ATOM    993  N   MET B 101       7.925   5.258 -13.590  1.00  1.38           N  
ATOM    994  CA  MET B 101       6.476   5.248 -13.724  1.00  1.26           C  
ATOM    995  C   MET B 101       5.826   5.347 -12.360  1.00  1.05           C  
ATOM    996  O   MET B 101       4.857   6.074 -12.155  1.00  1.69           O  
ATOM    997  CB  MET B 101       6.018   3.958 -14.422  1.00  1.89           C  
ATOM    998  CG  MET B 101       4.542   3.628 -14.218  1.00  2.55           C  
ATOM    999  SD  MET B 101       3.441   4.898 -14.873  1.00  3.64           S  
ATOM   1000  CE  MET B 101       1.841   4.167 -14.526  1.00  4.54           C  
ATOM   1001  H   MET B 101       8.410   4.400 -13.590  1.00  1.78           H  
ATOM   1002  HA  MET B 101       6.185   6.094 -14.312  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       6.195   4.057 -15.483  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       6.602   3.133 -14.044  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       4.323   2.694 -14.714  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       4.357   3.521 -13.155  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       1.738   4.010 -13.464  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       1.758   3.221 -15.039  1.00  4.97           H  
ATOM   1009  HE3 MET B 101       1.062   4.831 -14.868  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.392   4.626 -11.435  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.792   4.450 -10.133  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.612   5.145  -9.056  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.815   5.359  -9.218  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.718   2.954  -9.822  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       7.069   2.359  -9.470  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       7.022   0.845  -9.391  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       6.637   0.223 -10.655  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       5.985  -0.935 -10.736  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       5.602  -1.555  -9.626  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       5.703  -1.457 -11.924  1.00  2.48           N  
ATOM   1021  H   ARG B 102       7.255   4.200 -11.630  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.795   4.862 -10.153  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       5.055   2.804  -8.977  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       5.326   2.431 -10.682  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.791   2.652 -10.218  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       7.363   2.750  -8.499  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       7.999   0.485  -9.110  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       6.306   0.563  -8.633  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       6.896   0.683 -11.486  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       5.803  -1.151  -8.728  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       5.111  -2.433  -9.676  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       5.983  -0.973 -12.765  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       5.218  -2.339 -11.992  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.961   5.541  -7.958  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.645   5.860  -6.709  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.322   4.619  -6.124  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.184   3.515  -6.641  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.514   6.309  -5.783  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.311   5.696  -6.347  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.502   5.738  -7.836  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.366   6.655  -6.831  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.697   5.927  -4.792  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.448   7.386  -5.766  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.248   4.674  -5.997  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.443   6.226  -6.040  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.958   4.937  -8.314  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.205   6.697  -8.235  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.079   4.780  -5.054  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.722   3.670  -4.368  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.826   3.131  -3.260  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.819   3.754  -2.920  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.915   4.371  -3.765  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.303   5.631  -3.283  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.357   6.053  -4.370  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       9.034   2.881  -5.034  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.328   3.779  -2.958  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.660   4.550  -4.521  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.758   5.444  -2.369  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.046   6.368  -3.120  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.453   6.464  -3.944  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.815   6.758  -5.036  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.160   1.974  -2.684  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.434   1.463  -1.529  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.545   2.413  -0.361  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.596   3.010  -0.147  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.114   0.124  -1.218  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.881  -0.228  -2.446  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.238   1.070  -3.111  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.383   1.312  -1.763  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.769   0.242  -0.368  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.364  -0.621  -0.998  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.777  -0.768  -2.176  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.265  -0.825  -3.097  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.200   1.423  -2.765  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.240   0.954  -4.184  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.459   2.547   0.414  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.369   3.519   1.499  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.534   3.402   2.460  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.845   2.325   2.946  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       5.052   3.166   2.209  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.644   1.845   1.658  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.230   1.766   0.285  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.319   4.530   1.119  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.214   3.120   3.282  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.313   3.925   1.990  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       5.041   1.053   2.277  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.568   1.782   1.612  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.446   0.742   0.025  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.563   2.212  -0.437  1.00  0.40           H  
ATOM   1090  N   GLY B 107       8.163   4.524   2.728  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.377   4.527   3.499  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.410   5.399   2.843  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.358   6.619   2.975  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.811   5.363   2.379  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       9.172   4.894   4.495  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.763   3.516   3.554  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.309   4.749   2.088  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.358   5.401   1.310  1.00  0.27           C  
ATOM   1099  C   ILE B 108      12.903   6.643   2.019  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.050   7.720   1.433  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      11.897   5.713  -0.143  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.654   6.621  -0.197  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.631   4.402  -0.885  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.335   5.880  -0.087  1.00  0.20           C  
ATOM   1105  H   ILE B 108      11.258   3.774   2.055  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      13.170   4.689   1.239  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.712   6.204  -0.641  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.702   7.326   0.618  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.655   7.161  -1.133  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.817   4.533  -1.600  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.360   3.637  -0.172  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.524   4.101  -1.412  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.355   5.005  -0.738  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.529   6.535  -0.388  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.183   5.564   0.934  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.208   6.450   3.297  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.647   7.518   4.179  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.167   7.564   4.249  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.856   6.919   3.456  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.075   7.286   5.583  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.571   7.487   5.682  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      10.968   6.667   6.815  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.005   5.231   6.521  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      10.021   4.378   6.811  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109       8.980   4.771   7.526  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      10.097   3.118   6.409  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.139   5.540   3.659  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.278   8.455   3.793  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.299   6.274   5.887  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.553   7.969   6.270  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      11.368   8.531   5.862  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.117   7.185   4.750  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      11.528   6.856   7.718  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109       9.941   6.969   6.956  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      11.805   4.889   6.050  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109       8.923   5.720   7.868  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109       8.240   4.126   7.730  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      10.898   2.803   5.891  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109       9.345   2.476   6.602  1.00  2.79           H  
ATOM   1140  N   GLY B 110      15.678   8.340   5.187  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      17.098   8.352   5.447  1.00  1.46           C  
ATOM   1142  C   GLY B 110      17.405   7.764   6.807  1.00  2.55           C  
ATOM   1143  O   GLY B 110      17.591   6.532   6.904  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      17.434   8.525   7.793  1.00  3.30           O  
ATOM   1145  H   GLY B 110      15.083   8.918   5.712  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.603   7.772   4.688  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.458   9.369   5.415  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.118   0.981 -14.632  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -10.319   0.619 -13.436  1.00 11.71           C  
ATOM      3  C   GLY A   1     -11.183   0.095 -12.311  1.00 10.83           C  
ATOM      4  O   GLY A   1     -10.957   0.417 -11.144  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -11.626   0.145 -14.990  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -10.495   1.343 -15.387  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -11.815   1.716 -14.387  1.00 12.12           H  
ATOM      8  HA2 GLY A   1      -9.601  -0.140 -13.711  1.00 11.90           H  
ATOM      9  HA3 GLY A   1      -9.788   1.493 -13.091  1.00 12.09           H  
ATOM     10  N   ALA A   2     -12.175  -0.715 -12.652  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -13.093  -1.249 -11.663  1.00  9.66           C  
ATOM     12  C   ALA A   2     -13.167  -2.770 -11.744  1.00  8.99           C  
ATOM     13  O   ALA A   2     -14.103  -3.330 -12.321  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -14.471  -0.636 -11.844  1.00  9.95           C  
ATOM     15  H   ALA A   2     -12.291  -0.965 -13.598  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -12.726  -0.970 -10.686  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -15.133  -0.998 -11.071  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -14.863  -0.912 -12.813  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -14.397   0.441 -11.780  1.00 10.31           H  
ATOM     20  N   MET A   3     -12.168  -3.431 -11.182  1.00  8.64           N  
ATOM     21  CA  MET A   3     -12.163  -4.886 -11.085  1.00  8.19           C  
ATOM     22  C   MET A   3     -12.368  -5.317  -9.640  1.00  7.30           C  
ATOM     23  O   MET A   3     -11.975  -6.411  -9.232  1.00  7.26           O  
ATOM     24  CB  MET A   3     -10.854  -5.465 -11.629  1.00  8.59           C  
ATOM     25  CG  MET A   3     -10.975  -6.014 -13.040  1.00  9.07           C  
ATOM     26  SD  MET A   3     -12.152  -7.376 -13.148  1.00  9.66           S  
ATOM     27  CE  MET A   3     -12.004  -7.817 -14.879  1.00 10.24           C  
ATOM     28  H   MET A   3     -11.397  -2.927 -10.823  1.00  8.84           H  
ATOM     29  HA  MET A   3     -12.986  -5.259 -11.677  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -10.103  -4.690 -11.630  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -10.532  -6.267 -10.982  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -11.302  -5.220 -13.694  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -10.007  -6.366 -13.361  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -12.272  -6.968 -15.490  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -12.667  -8.642 -15.099  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -10.985  -8.107 -15.091  1.00 10.38           H  
ATOM     37  N   GLY A   4     -12.987  -4.435  -8.868  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -13.265  -4.722  -7.481  1.00  6.24           C  
ATOM     39  C   GLY A   4     -14.532  -4.041  -7.018  1.00  5.46           C  
ATOM     40  O   GLY A   4     -14.808  -2.903  -7.408  1.00  5.51           O  
ATOM     41  H   GLY A   4     -13.264  -3.579  -9.249  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -13.371  -5.790  -7.355  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -12.440  -4.376  -6.877  1.00  6.64           H  
ATOM     44  N   THR A   5     -15.306  -4.738  -6.206  1.00  5.05           N  
ATOM     45  CA  THR A   5     -16.542  -4.199  -5.667  1.00  4.59           C  
ATOM     46  C   THR A   5     -16.252  -3.268  -4.493  1.00  3.92           C  
ATOM     47  O   THR A   5     -16.707  -2.123  -4.464  1.00  4.36           O  
ATOM     48  CB  THR A   5     -17.478  -5.334  -5.212  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -16.737  -6.292  -4.445  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -18.122  -6.022  -6.409  1.00  5.26           C  
ATOM     51  H   THR A   5     -15.031  -5.649  -5.950  1.00  5.33           H  
ATOM     52  HA  THR A   5     -17.035  -3.639  -6.450  1.00  4.88           H  
ATOM     53  HB  THR A   5     -18.258  -4.912  -4.596  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -16.333  -6.941  -5.042  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -18.799  -6.787  -6.061  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -17.355  -6.471  -7.022  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -18.668  -5.294  -6.990  1.00  5.79           H  
ATOM     58  N   LYS A   6     -15.491  -3.774  -3.534  1.00  3.35           N  
ATOM     59  CA  LYS A   6     -15.042  -2.985  -2.398  1.00  3.18           C  
ATOM     60  C   LYS A   6     -13.728  -3.558  -1.892  1.00  2.33           C  
ATOM     61  O   LYS A   6     -13.348  -4.668  -2.266  1.00  2.42           O  
ATOM     62  CB  LYS A   6     -16.082  -2.985  -1.270  1.00  4.11           C  
ATOM     63  CG  LYS A   6     -16.198  -4.312  -0.534  1.00  4.59           C  
ATOM     64  CD  LYS A   6     -17.175  -4.226   0.631  1.00  5.81           C  
ATOM     65  CE  LYS A   6     -16.751  -3.187   1.667  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -15.453  -3.524   2.316  1.00  6.62           N  
ATOM     67  H   LYS A   6     -15.218  -4.717  -3.594  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -14.877  -1.972  -2.734  1.00  3.54           H  
ATOM     69  HB2 LYS A   6     -15.816  -2.223  -0.552  1.00  4.48           H  
ATOM     70  HB3 LYS A   6     -17.048  -2.746  -1.692  1.00  4.57           H  
ATOM     71  HG2 LYS A   6     -16.545  -5.065  -1.225  1.00  4.65           H  
ATOM     72  HG3 LYS A   6     -15.224  -4.589  -0.157  1.00  4.41           H  
ATOM     73  HD2 LYS A   6     -18.148  -3.958   0.250  1.00  6.18           H  
ATOM     74  HD3 LYS A   6     -17.231  -5.193   1.109  1.00  6.21           H  
ATOM     75  HE2 LYS A   6     -16.656  -2.231   1.175  1.00  6.72           H  
ATOM     76  HE3 LYS A   6     -17.517  -3.125   2.426  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6     -15.310  -2.927   3.165  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6     -14.664  -3.353   1.660  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -15.444  -4.527   2.607  1.00  6.71           H  
ATOM     80  N   TYR A   7     -13.038  -2.816  -1.049  1.00  1.85           N  
ATOM     81  CA  TYR A   7     -11.750  -3.259  -0.545  1.00  1.31           C  
ATOM     82  C   TYR A   7     -11.770  -3.345   0.971  1.00  1.35           C  
ATOM     83  O   TYR A   7     -12.723  -2.893   1.615  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.647  -2.304  -1.006  1.00  1.19           C  
ATOM     85  CG  TYR A   7     -10.535  -2.192  -2.509  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -11.008  -1.069  -3.177  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.952  -3.206  -3.261  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -10.905  -0.961  -4.550  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -9.847  -3.106  -4.635  1.00  1.28           C  
ATOM     90  CZ  TYR A   7     -10.334  -1.990  -5.276  1.00  1.58           C  
ATOM     91  OH  TYR A   7     -10.220  -1.878  -6.641  1.00  2.02           O  
ATOM     92  H   TYR A   7     -13.401  -1.955  -0.750  1.00  2.16           H  
ATOM     93  HA  TYR A   7     -11.557  -4.241  -0.948  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -10.848  -1.318  -0.613  1.00  1.82           H  
ATOM     95  HB3 TYR A   7      -9.698  -2.652  -0.625  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -11.463  -0.272  -2.608  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.581  -4.086  -2.757  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -11.280  -0.082  -5.054  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -9.393  -3.904  -5.201  1.00  1.35           H  
ATOM    100  HH  TYR A   7      -9.861  -1.014  -6.871  1.00  1.99           H  
ATOM    101  N   ALA A   8     -10.735  -3.952   1.531  1.00  0.88           N  
ATOM    102  CA  ALA A   8     -10.583  -4.040   2.974  1.00  0.78           C  
ATOM    103  C   ALA A   8      -9.114  -4.135   3.352  1.00  0.59           C  
ATOM    104  O   ALA A   8      -8.238  -3.779   2.560  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.351  -5.225   3.536  1.00  0.90           C  
ATOM    106  H   ALA A   8     -10.047  -4.362   0.953  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.996  -3.138   3.404  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -10.931  -6.141   3.151  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -12.387  -5.153   3.246  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -11.274  -5.218   4.615  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.850  -4.594   4.566  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.490  -4.772   5.039  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.769  -5.848   4.216  1.00  0.77           C  
ATOM    114  O   VAL A   9      -7.241  -6.982   4.097  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -7.467  -5.128   6.547  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -8.383  -6.306   6.845  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -6.051  -5.421   7.019  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.593  -4.826   5.159  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -6.975  -3.830   4.911  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -7.833  -4.274   7.099  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -8.054  -7.168   6.283  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -9.394  -6.055   6.559  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -8.352  -6.529   7.901  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -6.072  -5.718   8.058  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -5.445  -4.534   6.910  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -5.632  -6.219   6.424  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.633  -5.486   3.608  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.844  -6.403   2.784  1.00  0.94           C  
ATOM    129  C   PRO A  10      -4.117  -7.450   3.620  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.721  -7.190   4.760  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.830  -5.490   2.080  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -4.273  -4.093   2.367  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -5.031  -4.153   3.658  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -5.457  -6.899   2.049  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.843  -5.677   2.475  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -3.841  -5.694   1.019  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.413  -3.448   2.466  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.915  -3.741   1.572  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.357  -4.062   4.497  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.793  -3.387   3.693  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.946  -8.635   3.048  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -3.253  -9.719   3.730  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.753  -9.536   3.594  1.00  0.67           C  
ATOM    144  O   ASP A  11      -1.220  -9.524   2.487  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.666 -11.081   3.165  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -5.142 -11.365   3.350  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -5.603 -11.405   4.509  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -5.848 -11.548   2.335  1.00  1.92           O  
ATOM    149  H   ASP A  11      -4.283  -8.780   2.140  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.516  -9.676   4.778  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -3.442 -11.113   2.109  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -3.105 -11.856   3.669  1.00  1.54           H  
ATOM    153  N   THR A  12      -1.072  -9.404   4.719  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.361  -9.142   4.725  1.00  0.83           C  
ATOM    155  C   THR A  12       1.174 -10.346   4.236  1.00  0.75           C  
ATOM    156  O   THR A  12       2.382 -10.249   4.023  1.00  0.76           O  
ATOM    157  CB  THR A  12       0.824  -8.726   6.132  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.058  -9.423   7.125  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.670  -7.225   6.320  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.543  -9.482   5.577  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.540  -8.313   4.061  1.00  0.77           H  
ATOM    162  HB  THR A  12       1.869  -8.985   6.245  1.00  1.20           H  
ATOM    163  HG1 THR A  12       0.367 -10.343   7.181  1.00  1.21           H  
ATOM    164 HG21 THR A  12      -0.362  -6.947   6.162  1.00  1.61           H  
ATOM    165 HG22 THR A  12       1.298  -6.707   5.611  1.00  1.49           H  
ATOM    166 HG23 THR A  12       0.964  -6.957   7.325  1.00  1.38           H  
ATOM    167  N   SER A  13       0.498 -11.469   4.038  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.155 -12.700   3.628  1.00  0.78           C  
ATOM    169  C   SER A  13       1.331 -12.779   2.105  1.00  0.67           C  
ATOM    170  O   SER A  13       2.088 -13.615   1.610  1.00  0.78           O  
ATOM    171  CB  SER A  13       0.353 -13.903   4.135  1.00  0.91           C  
ATOM    172  OG  SER A  13       0.987 -15.130   3.811  1.00  1.65           O  
ATOM    173  H   SER A  13      -0.473 -11.470   4.178  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.131 -12.718   4.089  1.00  0.85           H  
ATOM    175  HB2 SER A  13       0.256 -13.839   5.208  1.00  1.49           H  
ATOM    176  HB3 SER A  13      -0.629 -13.892   3.685  1.00  1.07           H  
ATOM    177  HG  SER A  13       0.319 -15.761   3.508  1.00  1.94           H  
ATOM    178  N   THR A  14       0.644 -11.920   1.358  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.690 -11.993  -0.100  1.00  0.51           C  
ATOM    180  C   THR A  14       1.728 -11.037  -0.686  1.00  0.36           C  
ATOM    181  O   THR A  14       1.983 -11.044  -1.891  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.689 -11.692  -0.725  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.159 -10.412  -0.291  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -1.700 -12.765  -0.347  1.00  1.20           C  
ATOM    185  H   THR A  14       0.096 -11.225   1.790  1.00  0.52           H  
ATOM    186  HA  THR A  14       0.963 -13.004  -0.368  1.00  0.64           H  
ATOM    187  HB  THR A  14      -0.584 -11.682  -1.800  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.068  -9.774  -1.020  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -1.759 -12.841   0.728  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -1.390 -13.713  -0.761  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -2.670 -12.500  -0.743  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.340 -10.230   0.172  1.00  0.30           N  
ATOM    193  CA  TYR A  15       3.305  -9.235  -0.276  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.674  -9.854  -0.546  1.00  0.28           C  
ATOM    195  O   TYR A  15       5.091 -10.802   0.122  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.473  -8.127   0.760  1.00  0.33           C  
ATOM    197  CG  TYR A  15       2.298  -7.181   0.891  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       1.220  -7.486   1.714  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       2.251  -6.008   0.160  1.00  0.39           C  
ATOM    200  CE1 TYR A  15       0.129  -6.642   1.800  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       1.168  -5.153   0.247  1.00  0.43           C  
ATOM    202  CZ  TYR A  15       0.176  -5.412   1.196  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -0.977  -4.640   1.145  1.00  0.54           O  
ATOM    204  H   TYR A  15       2.139 -10.308   1.126  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.933  -8.803  -1.192  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.635  -8.580   1.727  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.342  -7.540   0.501  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       1.244  -8.398   2.307  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       3.085  -5.757  -0.475  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.700  -6.895   2.446  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       1.153  -4.240  -0.330  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.214  -4.346   0.265  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.351  -9.295  -1.535  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.738  -9.608  -1.834  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.630  -8.570  -1.156  1.00  0.22           C  
ATOM    216  O   GLN A  16       7.204  -7.435  -0.946  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.946  -9.589  -3.353  1.00  0.45           C  
ATOM    218  CG  GLN A  16       8.390  -9.774  -3.787  1.00  1.24           C  
ATOM    219  CD  GLN A  16       8.952 -11.130  -3.418  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       9.509 -11.311  -2.334  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       8.805 -12.095  -4.307  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.894  -8.624  -2.093  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.966 -10.588  -1.448  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.358 -10.383  -3.794  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       6.597  -8.644  -3.738  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       8.449  -9.656  -4.858  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       8.988  -9.014  -3.308  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       8.339 -11.884  -5.153  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       9.184 -12.977  -4.099  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.851  -8.946  -0.808  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.739  -8.044  -0.091  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.726  -7.375  -1.047  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.633  -8.024  -1.573  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.500  -8.807   0.997  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.039  -7.927   2.102  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.376  -7.839   3.318  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.203  -7.186   1.935  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      10.854  -7.039   4.335  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      12.690  -6.384   2.949  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      12.012  -6.316   4.148  1.00  0.77           C  
ATOM    241  OH  TYR A  17      12.485  -5.510   5.160  1.00  0.97           O  
ATOM    242  H   TYR A  17       9.167  -9.845  -1.048  1.00  0.38           H  
ATOM    243  HA  TYR A  17       9.132  -7.281   0.374  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.839  -9.532   1.447  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.336  -9.325   0.546  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.469  -8.408   3.463  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      12.730  -7.241   0.995  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      10.323  -6.986   5.275  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      13.597  -5.818   2.801  1.00  0.88           H  
ATOM    250  HH  TYR A  17      12.480  -4.591   4.861  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.541  -6.079  -1.276  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.487  -5.309  -2.078  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.647  -4.865  -1.208  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.504  -3.971  -0.376  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.830  -4.085  -2.726  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.856  -3.202  -3.419  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      12.147  -2.106  -2.900  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      12.362  -3.592  -4.493  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.758  -5.627  -0.885  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.865  -5.958  -2.854  1.00  0.45           H  
ATOM    261  HB2 ASP A  18      10.107  -4.415  -3.458  1.00  0.56           H  
ATOM    262  HB3 ASP A  18      10.330  -3.500  -1.967  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.789  -5.505  -1.396  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.963  -5.278  -0.572  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.599  -3.906  -0.815  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.402  -3.443  -0.003  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.967  -6.394  -0.827  1.00  0.70           C  
ATOM    268  CG  GLU A  19      15.456  -7.759  -0.397  1.00  1.30           C  
ATOM    269  CD  GLU A  19      16.405  -8.881  -0.750  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      16.183  -9.545  -1.782  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      17.372  -9.109   0.003  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.851  -6.163  -2.122  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.648  -5.330   0.460  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      16.190  -6.433  -1.883  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      16.868  -6.182  -0.284  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      15.310  -7.755   0.674  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      14.510  -7.941  -0.885  1.00  1.89           H  
ATOM    278  N   SER A  20      15.245  -3.258  -1.920  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.827  -1.960  -2.255  1.00  0.54           C  
ATOM    280  C   SER A  20      15.288  -0.871  -1.325  1.00  0.41           C  
ATOM    281  O   SER A  20      16.049  -0.082  -0.767  1.00  0.47           O  
ATOM    282  CB  SER A  20      15.525  -1.612  -3.716  1.00  0.65           C  
ATOM    283  OG  SER A  20      16.174  -0.413  -4.118  1.00  1.62           O  
ATOM    284  H   SER A  20      14.577  -3.660  -2.519  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.896  -2.033  -2.123  1.00  0.63           H  
ATOM    286  HB2 SER A  20      15.864  -2.416  -4.353  1.00  1.17           H  
ATOM    287  HB3 SER A  20      14.459  -1.485  -3.837  1.00  1.06           H  
ATOM    288  HG  SER A  20      16.861  -0.183  -3.472  1.00  2.14           H  
ATOM    289  N   SER A  21      13.979  -0.843  -1.159  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.342   0.080  -0.236  1.00  0.21           C  
ATOM    291  C   SER A  21      13.229  -0.577   1.140  1.00  0.21           C  
ATOM    292  O   SER A  21      13.342   0.082   2.173  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.971   0.442  -0.787  1.00  0.25           C  
ATOM    294  OG  SER A  21      11.178  -0.722  -0.913  1.00  0.74           O  
ATOM    295  H   SER A  21      13.416  -1.456  -1.685  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.936   0.980  -0.151  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.479   1.145  -0.128  1.00  0.55           H  
ATOM    298  HB3 SER A  21      12.088   0.887  -1.763  1.00  0.58           H  
ATOM    299  HG  SER A  21      11.430  -1.196  -1.724  1.00  1.07           H  
ATOM    300  N   GLY A  22      13.066  -1.897   1.129  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.984  -2.668   2.354  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.553  -2.902   2.801  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.310  -3.145   3.982  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.985  -2.360   0.265  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.461  -3.623   2.197  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.511  -2.138   3.134  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.610  -2.863   1.860  1.00  0.19           N  
ATOM    308  CA  TYR A  23       9.185  -2.895   2.208  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.427  -3.935   1.394  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.993  -4.608   0.532  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.544  -1.524   1.999  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.387  -0.398   2.524  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.648  -0.300   3.874  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.895   0.579   1.679  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.387   0.736   4.386  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.645   1.624   2.176  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.998   1.656   3.454  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.621   2.755   4.032  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.875  -2.828   0.914  1.00  0.21           H  
ATOM    320  HA  TYR A  23       9.110  -3.157   3.253  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.390  -1.361   0.943  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.591  -1.494   2.507  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.256  -1.059   4.538  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.699   0.513   0.620  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.578   0.781   5.452  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      11.033   2.378   1.506  1.00  0.19           H  
ATOM    327  HH  TYR A  23      11.367   3.565   3.576  1.00  0.76           H  
ATOM    328  N   TYR A  24       7.137  -4.054   1.687  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.293  -5.075   1.087  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.522  -4.548  -0.124  1.00  0.21           C  
ATOM    331  O   TYR A  24       5.003  -3.430  -0.115  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.310  -5.613   2.128  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.953  -6.477   3.186  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.148  -7.835   2.969  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       6.367  -5.940   4.399  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       6.735  -8.635   3.928  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.955  -6.734   5.365  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       7.136  -8.081   5.125  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.731  -8.875   6.079  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.735  -3.419   2.319  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.933  -5.882   0.765  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.834  -4.781   2.626  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.557  -6.202   1.628  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       5.832  -8.266   2.032  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       6.222  -4.886   4.582  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.878  -9.689   3.740  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       7.268  -6.299   6.303  1.00  0.66           H  
ATOM    348  HH  TYR A  24       7.491  -8.558   6.960  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.451  -5.381  -1.154  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.710  -5.081  -2.374  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.765  -6.239  -2.697  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.207  -7.370  -2.865  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.697  -4.864  -3.534  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.052  -4.671  -4.894  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.397  -5.713  -5.529  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       5.095  -3.443  -5.538  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       3.804  -5.534  -6.764  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       4.514  -3.257  -6.768  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       3.874  -4.329  -7.389  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.270  -4.125  -8.609  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.928  -6.240  -1.094  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.135  -4.182  -2.215  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.289  -3.986  -3.328  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.352  -5.721  -3.599  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       4.352  -6.677  -5.045  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       5.605  -2.621  -5.060  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       3.300  -6.363  -7.243  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       4.576  -2.294  -7.244  1.00  1.05           H  
ATOM    369  HH  TYR A  25       2.321  -4.311  -8.531  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.472  -5.964  -2.790  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.495  -7.006  -3.099  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.236  -7.072  -4.595  1.00  0.35           C  
ATOM    373  O   ASP A  26       0.692  -6.139  -5.179  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.176  -6.769  -2.357  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.921  -7.722  -2.803  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.816  -8.938  -2.532  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.893  -7.255  -3.429  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.162  -5.038  -2.654  1.00  0.27           H  
ATOM    379  HA  ASP A  26       1.910  -7.950  -2.780  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.336  -6.906  -1.298  1.00  0.45           H  
ATOM    381  HB3 ASP A  26      -0.157  -5.758  -2.539  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.638  -8.176  -5.235  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.452  -8.374  -6.675  1.00  0.51           C  
ATOM    384  C   PRO A  27      -0.021  -8.473  -7.062  1.00  0.55           C  
ATOM    385  O   PRO A  27      -0.387  -8.221  -8.209  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.160  -9.704  -6.960  1.00  0.65           C  
ATOM    387  CG  PRO A  27       3.021  -9.958  -5.769  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.316  -9.319  -4.610  1.00  0.53           C  
ATOM    389  HA  PRO A  27       1.919  -7.585  -7.245  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       1.422 -10.483  -7.084  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       2.749  -9.614  -7.860  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       3.122 -11.023  -5.606  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       3.992  -9.506  -5.915  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       1.605 -10.003  -4.175  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.028  -8.985  -3.869  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.853  -8.840  -6.098  1.00  0.58           N  
ATOM    397  CA  THR A  28      -2.269  -9.075  -6.346  1.00  0.66           C  
ATOM    398  C   THR A  28      -3.001  -7.781  -6.694  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.597  -7.657  -7.767  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.924  -9.701  -5.111  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -1.982 -10.555  -4.444  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -4.159 -10.501  -5.496  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.506  -8.955  -5.188  1.00  0.59           H  
ATOM    404  HA  THR A  28      -2.361  -9.766  -7.159  1.00  0.74           H  
ATOM    405  HB  THR A  28      -3.219  -8.911  -4.447  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -1.629 -10.090  -3.663  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -3.880 -11.286  -6.184  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -4.878  -9.850  -5.968  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -4.596 -10.939  -4.611  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.944  -6.819  -5.788  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.644  -5.560  -5.969  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.697  -4.458  -6.434  1.00  0.49           C  
ATOM    413  O   THR A  29      -3.129  -3.366  -6.806  1.00  0.60           O  
ATOM    414  CB  THR A  29      -4.341  -5.125  -4.666  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -3.395  -5.089  -3.587  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -5.476  -6.075  -4.320  1.00  1.19           C  
ATOM    417  H   THR A  29      -2.421  -6.967  -4.962  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.402  -5.708  -6.722  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.750  -4.135  -4.809  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.950  -5.952  -3.508  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -6.192  -6.090  -5.129  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.963  -5.741  -3.415  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.083  -7.070  -4.171  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.404  -4.757  -6.413  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.409  -3.790  -6.830  1.00  0.39           C  
ATOM    426  C   GLY A  30      -0.197  -2.713  -5.790  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.193  -1.586  -6.118  1.00  0.42           O  
ATOM    428  H   GLY A  30      -1.120  -5.644  -6.102  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.528  -4.303  -7.001  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.730  -3.329  -7.751  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.467  -3.051  -4.535  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.315  -2.104  -3.445  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.024  -2.253  -2.747  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.531  -3.355  -2.545  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.440  -2.236  -2.412  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.641  -1.311  -2.629  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.517  -1.814  -3.760  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.448  -1.172  -1.347  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.767  -3.964  -4.339  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.363  -1.114  -3.873  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.792  -3.258  -2.425  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -1.028  -2.029  -1.435  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.282  -0.331  -2.903  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -4.363  -1.156  -3.880  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -3.866  -2.809  -3.529  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -2.947  -1.836  -4.676  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -4.275  -0.495  -1.511  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -2.815  -0.782  -0.564  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -3.828  -2.140  -1.054  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.586  -1.117  -2.409  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.787  -1.030  -1.608  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.384  -0.866  -0.145  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.414  -0.168   0.141  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.602   0.194  -2.043  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.206   0.132  -3.435  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.435  -0.283  -4.502  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.530   0.463  -3.684  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       3.939  -0.364  -5.777  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.053   0.385  -4.958  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.370   0.065  -5.958  1.00  0.25           C  
ATOM    461  OH  TYR A  32       5.777  -0.106  -7.274  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.174  -0.283  -2.722  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.367  -1.931  -1.740  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.962   1.062  -2.012  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.409   0.335  -1.342  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.410  -0.561  -4.324  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.156   0.771  -2.864  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.301  -0.720  -6.584  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.085   0.643  -5.133  1.00  0.32           H  
ATOM    470  HH  TYR A  32       6.625  -0.563  -7.236  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.102  -1.496   0.775  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.791  -1.344   2.196  1.00  0.24           C  
ATOM    473  C   TYR A  33       4.050  -1.279   3.045  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.958  -2.100   2.899  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.903  -2.488   2.700  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.729  -2.492   4.208  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       1.067  -1.455   4.856  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       2.212  -3.542   4.980  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.891  -1.467   6.226  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       2.042  -3.558   6.352  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       1.437  -2.476   6.978  1.00  0.45           C  
ATOM    482  OH  TYR A  33       1.197  -2.538   8.337  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.854  -2.071   0.502  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.254  -0.414   2.313  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.924  -2.401   2.253  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.344  -3.432   2.414  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.682  -0.633   4.274  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.730  -4.355   4.494  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.372  -0.652   6.711  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       2.428  -4.383   6.933  1.00  0.49           H  
ATOM    491  HH  TYR A  33       1.944  -2.992   8.762  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.092  -0.292   3.930  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.136  -0.224   4.946  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.518  -0.132   6.329  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.752   0.786   6.620  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.060   0.968   4.717  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.923   1.274   5.928  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.516   0.338   6.506  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       6.992   2.453   6.322  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.407   0.420   3.895  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.714  -1.134   4.883  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.709   0.757   3.881  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.463   1.840   4.495  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.833  -1.102   7.195  1.00  0.26           N  
ATOM    505  CA  PRO A  35       4.326  -1.140   8.567  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.827   0.028   9.416  1.00  0.30           C  
ATOM    507  O   PRO A  35       4.195   0.391  10.411  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.859  -2.470   9.120  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.290  -3.256   7.929  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.706  -2.249   6.901  1.00  0.30           C  
ATOM    511  HA  PRO A  35       3.245  -1.154   8.584  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       5.687  -2.277   9.780  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       4.073  -2.976   9.661  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       6.123  -3.891   8.189  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       4.464  -3.846   7.563  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.747  -1.986   7.026  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.525  -2.627   5.906  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.949   0.623   9.014  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.578   1.684   9.799  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.880   3.025   9.593  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.613   3.744  10.556  1.00  0.44           O  
ATOM    522  CB  ASN A  36       8.058   1.833   9.424  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.875   0.584   9.703  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       9.408   0.410  10.799  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       8.993  -0.282   8.707  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.365   0.344   8.166  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.507   1.414  10.841  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.132   2.055   8.369  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.483   2.650   9.989  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.550  -0.069   7.846  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.518  -1.101   8.860  1.00  1.52           H  
ATOM    532  N   SER A  37       5.576   3.352   8.345  1.00  0.34           N  
ATOM    533  CA  SER A  37       4.930   4.617   8.023  1.00  0.42           C  
ATOM    534  C   SER A  37       3.422   4.438   7.896  1.00  0.41           C  
ATOM    535  O   SER A  37       2.669   5.412   7.850  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.502   5.167   6.721  1.00  0.46           C  
ATOM    537  OG  SER A  37       6.913   5.047   6.699  1.00  0.83           O  
ATOM    538  H   SER A  37       5.832   2.741   7.611  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.137   5.312   8.821  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.092   4.615   5.889  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.241   6.209   6.627  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.151   4.112   6.537  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.006   3.176   7.812  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.596   2.788   7.822  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.833   3.235   6.577  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.392   3.100   6.527  1.00  0.68           O  
ATOM    547  CB  GLN A  38       0.889   3.307   9.077  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.386   2.670  10.360  1.00  0.81           C  
ATOM    549  CD  GLN A  38       0.581   3.091  11.572  1.00  1.19           C  
ATOM    550  OE1 GLN A  38       0.049   4.200  11.627  1.00  1.42           O  
ATOM    551  NE2 GLN A  38       0.472   2.201  12.544  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.682   2.467   7.730  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.571   1.709   7.851  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.042   4.374   9.147  1.00  0.68           H  
ATOM    555  HB3 GLN A  38      -0.169   3.109   8.988  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.324   1.597  10.262  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.417   2.957  10.513  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       0.912   1.330  12.425  1.00  2.57           H  
ATOM    559 HE22 GLN A  38      -0.040   2.447  13.348  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.526   3.743   5.565  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.831   4.129   4.349  1.00  0.21           C  
ATOM    562  C   TYR A  39       1.044   3.101   3.247  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.980   2.283   3.285  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.188   5.560   3.875  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.546   5.771   3.244  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.721   5.697   1.874  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.668   5.976   4.042  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.973   5.824   1.307  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.926   6.116   3.485  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       5.008   6.286   2.060  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.319   6.153   1.539  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.496   3.845   5.634  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.223   4.118   4.591  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.467   5.867   3.135  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.115   6.226   4.723  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.859   5.540   1.242  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.545   6.039   5.114  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.088   5.762   0.235  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.794   6.285   4.129  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.829   5.346   1.711  1.00  0.98           H  
ATOM    581  N   TYR A  40       0.126   3.138   2.300  1.00  0.22           N  
ATOM    582  CA  TYR A  40       0.105   2.239   1.163  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.330   3.049  -0.097  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.426   4.269  -0.040  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.250   1.525   1.059  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.619   0.659   2.245  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.057   1.220   3.439  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.553  -0.725   2.158  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.418   0.426   4.511  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -1.909  -1.525   3.227  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.341  -0.944   4.401  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.705  -1.738   5.467  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.569   3.831   2.351  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.892   1.516   1.275  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.026   2.265   0.945  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.241   0.892   0.182  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.113   2.294   3.525  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.213  -1.177   1.238  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.756   0.880   5.431  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -1.848  -2.600   3.138  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -2.046  -2.429   5.592  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.467   2.389  -1.223  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.398   3.084  -2.490  1.00  0.16           C  
ATOM    604  C   TYR A  41       0.047   2.103  -3.601  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.677   1.062  -3.746  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.691   3.914  -2.729  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.522   3.598  -3.959  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.911   3.466  -5.203  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.902   3.432  -3.892  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.653   3.195  -6.321  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.642   3.160  -5.012  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.057   3.000  -6.182  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.765   2.788  -7.332  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.619   1.421  -1.206  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.429   3.778  -2.407  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.414   4.953  -2.798  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.331   3.792  -1.867  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.833   3.572  -5.293  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.393   3.519  -2.936  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.155   3.092  -7.281  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.716   3.035  -4.938  1.00  0.26           H  
ATOM    622  HH  TYR A  41       4.203   2.853  -8.115  1.00  1.09           H  
ATOM    623  N   ASN A  42      -0.977   2.435  -4.370  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.410   1.592  -5.472  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.762   2.059  -6.765  1.00  0.26           C  
ATOM    626  O   ASN A  42      -1.055   3.147  -7.263  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.937   1.603  -5.596  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.431   0.855  -6.821  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -3.603   1.439  -7.885  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -3.657  -0.441  -6.685  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.439   3.286  -4.207  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -1.082   0.588  -5.266  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.366   1.140  -4.719  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.277   2.626  -5.659  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -3.495  -0.853  -5.809  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -3.978  -0.940  -7.465  1.00  1.45           H  
ATOM    637  N   SER A  43       0.125   1.238  -7.305  1.00  0.27           N  
ATOM    638  CA  SER A  43       0.887   1.615  -8.486  1.00  0.33           C  
ATOM    639  C   SER A  43       0.107   1.339  -9.770  1.00  0.42           C  
ATOM    640  O   SER A  43       0.583   1.632 -10.867  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.251   0.907  -8.486  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.953   1.131  -9.692  1.00  1.24           O  
ATOM    643  H   SER A  43       0.276   0.355  -6.896  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.058   2.680  -8.425  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.853   1.302  -7.665  1.00  0.98           H  
ATOM    646  HB3 SER A  43       2.109  -0.156  -8.351  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.325   1.357 -10.393  1.00  1.82           H  
ATOM    648  N   LEU A  44      -1.097   0.798  -9.633  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.973   0.622 -10.784  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.583   1.963 -11.170  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.672   2.304 -12.349  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -3.075  -0.396 -10.487  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.588  -1.821 -10.229  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -3.769  -2.745  -9.972  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -1.763  -2.327 -11.404  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.401   0.517  -8.746  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.371   0.263 -11.605  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.618  -0.060  -9.615  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.751  -0.415 -11.327  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.961  -1.826  -9.351  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -4.415  -2.750 -10.837  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -4.320  -2.392  -9.112  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -3.409  -3.747  -9.785  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -2.375  -2.342 -12.293  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -1.411  -3.326 -11.192  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -0.919  -1.672 -11.559  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.995   2.722 -10.164  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.521   4.060 -10.378  1.00  0.49           C  
ATOM    669  C   THR A  45      -2.417   5.102 -10.225  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.616   6.287 -10.502  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.668   4.379  -9.399  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -4.249   4.124  -8.053  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.904   3.546  -9.712  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.955   2.366  -9.248  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.910   4.108 -11.384  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.923   5.424  -9.494  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.323   3.179  -7.868  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -6.240   3.763 -10.715  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -6.688   3.788  -9.010  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -5.661   2.498  -9.634  1.00  1.23           H  
ATOM    681  N   GLN A  46      -1.251   4.625  -9.774  1.00  0.40           N  
ATOM    682  CA  GLN A  46      -0.051   5.447  -9.629  1.00  0.41           C  
ATOM    683  C   GLN A  46      -0.247   6.503  -8.538  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.000   7.689  -8.743  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.302   6.092 -10.977  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.656   6.775 -11.010  1.00  1.16           C  
ATOM    687  CD  GLN A  46       1.943   7.423 -12.351  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       1.493   6.951 -13.399  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       2.674   8.521 -12.325  1.00  2.45           N  
ATOM    690  H   GLN A  46      -1.202   3.682  -9.521  1.00  0.38           H  
ATOM    691  HA  GLN A  46       0.756   4.795  -9.333  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.294   5.326 -11.738  1.00  0.61           H  
ATOM    693  HB3 GLN A  46      -0.453   6.826 -11.216  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       1.676   7.540 -10.246  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.420   6.040 -10.804  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       2.982   8.851 -11.446  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       2.896   8.960 -13.176  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.692   6.057  -7.368  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -0.994   6.970  -6.273  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.547   6.415  -4.925  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.620   5.213  -4.681  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.498   7.245  -6.216  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -3.026   8.034  -7.403  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -4.505   8.350  -7.293  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -4.894   9.383  -6.748  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -5.340   7.454  -7.794  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.825   5.092  -7.239  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.474   7.897  -6.457  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -3.018   6.295  -6.180  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.716   7.798  -5.315  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.480   8.965  -7.470  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -2.861   7.457  -8.301  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -4.962   6.646  -8.195  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -6.306   7.646  -7.756  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.076   7.309  -4.067  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.161   6.996  -2.663  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.180   6.992  -1.918  1.00  0.24           C  
ATOM    718  O   TYR A  48      -1.952   7.941  -2.034  1.00  0.38           O  
ATOM    719  CB  TYR A  48       1.095   8.037  -2.038  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.577   7.686  -2.007  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.388   8.273  -1.051  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.174   6.792  -2.903  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.732   7.998  -0.982  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.523   6.509  -2.834  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.297   7.117  -1.874  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.644   6.849  -1.809  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.119   8.214  -4.387  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.611   6.016  -2.599  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.998   8.959  -2.589  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.780   8.210  -1.018  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.949   8.965  -0.350  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.581   6.305  -3.653  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.332   8.464  -0.216  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.966   5.811  -3.549  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.866   6.541  -0.924  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.435   5.946  -1.144  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.742   5.728  -0.509  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.585   5.316   0.954  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.479   5.221   1.470  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.514   4.623  -1.239  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -4.201   5.041  -2.539  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -3.450   4.513  -3.735  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -5.633   4.554  -2.579  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.711   5.303  -0.961  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.312   6.651  -0.567  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.818   3.828  -1.470  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.260   4.233  -0.566  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -4.213   6.116  -2.599  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -3.943   4.837  -4.639  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.441   3.433  -3.696  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -2.437   4.887  -3.720  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -6.170   4.947  -1.728  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.648   3.475  -2.548  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -6.104   4.895  -3.490  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.706   5.111   1.628  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -3.710   4.454   2.928  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.061   3.788   3.160  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.081   4.246   2.635  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.370   5.437   4.064  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.278   6.646   4.178  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -5.382   6.634   5.023  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -4.018   7.807   3.458  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -6.200   7.743   5.145  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -4.833   8.919   3.574  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -5.923   8.881   4.418  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -6.737   9.987   4.538  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.559   5.428   1.249  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -2.955   3.682   2.898  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -3.419   4.909   5.003  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -2.361   5.795   3.920  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -5.601   5.741   5.591  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -3.166   7.834   2.797  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -7.053   7.714   5.808  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -4.614   9.810   3.003  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -6.991  10.100   5.467  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.063   2.685   3.907  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.307   1.999   4.227  1.00  0.29           C  
ATOM    778  C   TRP A  51      -7.060   2.792   5.279  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.741   2.738   6.466  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -6.050   0.561   4.715  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.286  -0.158   5.172  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.494  -0.794   6.368  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.486  -0.300   4.438  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.764  -1.313   6.408  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.395  -1.023   5.232  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.876   0.118   3.181  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.679  -1.328   4.793  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51     -10.132  -0.183   2.750  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -11.029  -0.900   3.549  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.218   2.338   4.258  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.904   1.966   3.326  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.611  -0.014   3.912  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.372   0.592   5.534  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.762  -0.872   7.151  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -9.154  -1.809   7.161  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -8.205   0.673   2.544  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -11.382  -1.878   5.397  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51     -10.435   0.140   1.780  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -12.012  -1.116   3.159  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.050   3.538   4.823  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -8.838   4.394   5.693  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.698   3.565   6.636  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.793   3.853   7.828  1.00  0.98           O  
ATOM    804  CB  ASP A  52      -9.714   5.320   4.850  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -10.672   6.133   5.685  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.261   7.181   6.224  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -11.842   5.730   5.790  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.251   3.523   3.863  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.158   4.994   6.278  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.081   6.000   4.300  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.288   4.727   4.151  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.306   2.522   6.093  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -11.120   1.634   6.896  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.549   2.113   7.013  1.00  0.51           C  
ATOM    815  O   GLY A  53     -13.485   1.340   6.812  1.00  0.64           O  
ATOM    816  H   GLY A  53     -10.205   2.356   5.135  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -11.116   0.653   6.445  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.694   1.565   7.886  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.711   3.394   7.315  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.028   3.989   7.492  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.788   3.963   6.169  1.00  0.47           C  
ATOM    822  O   GLU A  54     -15.921   3.492   6.106  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -13.871   5.431   8.006  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -15.058   5.971   8.800  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -16.275   6.290   7.953  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -16.365   7.423   7.430  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -17.163   5.423   7.837  1.00  2.45           O  
ATOM    828  H   GLU A  54     -11.917   3.962   7.417  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.566   3.406   8.225  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -13.000   5.476   8.641  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -13.714   6.080   7.157  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -15.341   5.233   9.534  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -14.747   6.873   9.308  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.137   4.431   5.104  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.766   4.508   3.781  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.815   3.142   3.088  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.337   3.021   1.979  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -14.017   5.499   2.876  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.670   6.824   3.540  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -14.880   7.479   4.181  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -14.495   8.768   4.886  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -15.610   9.305   5.703  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.210   4.758   5.217  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.779   4.860   3.917  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -13.098   5.039   2.547  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -14.630   5.708   2.011  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -12.927   6.645   4.302  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -13.265   7.492   2.794  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -15.604   7.704   3.413  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.310   6.798   4.900  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -13.651   8.572   5.531  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -14.217   9.502   4.143  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -15.310  10.167   6.200  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -15.908   8.598   6.411  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -16.426   9.532   5.095  1.00  2.49           H  
ATOM    856  N   GLU A  56     -14.256   2.126   3.749  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -14.193   0.762   3.209  1.00  0.47           C  
ATOM    858  C   GLU A  56     -13.468   0.716   1.863  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.751  -0.139   1.020  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -15.595   0.169   3.061  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -16.331  -0.014   4.376  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -15.762  -1.146   5.203  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -15.401  -2.190   4.621  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -15.669  -0.992   6.438  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.890   2.293   4.643  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -13.639   0.161   3.915  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -16.183   0.814   2.428  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -15.502  -0.800   2.592  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -16.255   0.899   4.945  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -17.370  -0.225   4.167  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.532   1.635   1.665  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.733   1.655   0.454  1.00  0.46           C  
ATOM    873  C   THR A  57     -10.403   2.360   0.715  1.00  0.39           C  
ATOM    874  O   THR A  57     -10.202   2.957   1.779  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.481   2.346  -0.711  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.776   2.133  -1.941  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.632   3.841  -0.460  1.00  0.60           C  
ATOM    878  H   THR A  57     -12.375   2.317   2.351  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.535   0.631   0.171  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.467   1.910  -0.792  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -12.326   2.420  -2.687  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -11.654   4.289  -0.359  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -13.195   3.999   0.448  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -13.153   4.296  -1.290  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.496   2.265  -0.244  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -8.187   2.888  -0.133  1.00  0.38           C  
ATOM    887  C   TYR A  58      -8.272   4.335  -0.593  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.799   4.615  -1.668  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -7.158   2.125  -0.980  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -7.014   0.667  -0.605  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -6.545   0.289   0.646  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.349  -0.332  -1.509  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -6.417  -1.046   0.984  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.223  -1.665  -1.179  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.759  -2.018   0.069  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.636  -3.347   0.397  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.725   1.781  -1.067  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.886   2.863   0.904  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.462   2.163  -2.015  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -6.186   2.595  -0.882  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -6.279   1.053   1.362  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.713  -0.055  -2.487  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -6.051  -1.322   1.962  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.491  -2.427  -1.896  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -7.103  -3.512   1.230  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.764   5.251   0.217  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.786   6.661  -0.139  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.370   7.213  -0.270  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.532   7.027   0.614  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.591   7.500   0.878  1.00  0.55           C  
ATOM    911  CG1 VAL A  59     -10.079   7.206   0.755  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.118   7.237   2.298  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.363   4.976   1.069  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.276   6.743  -1.099  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.433   8.546   0.657  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.411   7.442  -0.246  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.624   7.809   1.467  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.258   6.159   0.956  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -8.716   7.809   2.990  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -7.083   7.529   2.390  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -8.216   6.185   2.521  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.079   7.853  -1.410  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.775   8.451  -1.694  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.541   9.747  -0.930  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.476  10.496  -0.645  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -4.822   8.739  -3.206  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.065   8.082  -3.703  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -6.996   8.029  -2.533  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -3.972   7.762  -1.485  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -4.851   9.806  -3.368  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -3.943   8.325  -3.677  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.498   8.669  -4.500  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -5.841   7.084  -4.049  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.537   8.951  -2.439  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.669   7.190  -2.620  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.278  10.022  -0.629  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.901  11.228   0.095  1.00  1.00           C  
ATOM    938  C   ALA A  61      -2.718  12.403  -0.863  1.00  1.28           C  
ATOM    939  O   ALA A  61      -1.668  13.052  -0.876  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -1.630  10.984   0.898  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.576   9.391  -0.906  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -3.696  11.463   0.787  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -1.778  10.149   1.563  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -1.394  11.866   1.474  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -0.814  10.766   0.223  1.00  1.57           H  
ATOM    946  N   ALA A  62      -3.747  12.653  -1.676  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -3.750  13.753  -2.644  1.00  1.73           C  
ATOM    948  C   ALA A  62      -2.566  13.678  -3.604  1.00  2.38           C  
ATOM    949  O   ALA A  62      -2.046  14.706  -4.044  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -3.758  15.095  -1.924  1.00  1.85           C  
ATOM    951  H   ALA A  62      -4.543  12.081  -1.608  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -4.663  13.681  -3.216  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -4.611  15.143  -1.262  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -3.821  15.893  -2.651  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -2.849  15.200  -1.352  1.00  2.21           H  
ATOM    956  N   GLU A  63      -2.151  12.463  -3.938  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -0.994  12.261  -4.802  1.00  4.06           C  
ATOM    958  C   GLU A  63      -1.277  12.782  -6.207  1.00  4.49           C  
ATOM    959  O   GLU A  63      -2.071  12.206  -6.950  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -0.612  10.780  -4.851  1.00  5.08           C  
ATOM    961  CG  GLU A  63       0.659  10.505  -5.640  1.00  5.77           C  
ATOM    962  CD  GLU A  63       1.873  11.199  -5.054  1.00  6.35           C  
ATOM    963  OE1 GLU A  63       2.581  10.582  -4.229  1.00  6.73           O  
ATOM    964  OE2 GLU A  63       2.126  12.366  -5.418  1.00  6.72           O  
ATOM    965  H   GLU A  63      -2.636  11.685  -3.600  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -0.172  12.821  -4.384  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -0.468  10.425  -3.842  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -1.420  10.227  -5.306  1.00  5.39           H  
ATOM    969  HG2 GLU A  63       0.841   9.440  -5.644  1.00  5.91           H  
ATOM    970  HG3 GLU A  63       0.521  10.848  -6.656  1.00  6.07           H  
ATOM    971  N   SER A  64      -0.625  13.879  -6.557  1.00  4.69           N  
ATOM    972  CA  SER A  64      -0.840  14.519  -7.841  1.00  5.36           C  
ATOM    973  C   SER A  64       0.405  14.383  -8.715  1.00  6.24           C  
ATOM    974  O   SER A  64       0.430  13.482  -9.581  1.00  6.87           O  
ATOM    975  CB  SER A  64      -1.196  15.992  -7.630  1.00  5.19           C  
ATOM    976  OG  SER A  64      -2.287  16.120  -6.727  1.00  4.92           O  
ATOM    977  OXT SER A  64       1.366  15.156  -8.510  1.00  6.52           O  
ATOM    978  H   SER A  64       0.033  14.259  -5.939  1.00  4.60           H  
ATOM    979  HA  SER A  64      -1.666  14.022  -8.327  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -0.343  16.513  -7.220  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -1.471  16.435  -8.575  1.00  5.72           H  
ATOM    982  HG  SER A  64      -2.230  15.422  -6.059  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      10.946   5.024 -12.902  1.00  2.20           N  
ATOM    985  CA  GLY B 100       9.780   4.697 -13.754  1.00  1.92           C  
ATOM    986  C   GLY B 100       8.689   5.742 -13.641  1.00  1.48           C  
ATOM    987  O   GLY B 100       8.970   6.912 -13.394  1.00  1.74           O  
ATOM    988  H1  GLY B 100      11.663   4.269 -12.961  1.00  2.76           H  
ATOM    989  H2  GLY B 100      10.646   5.127 -11.907  1.00  2.30           H  
ATOM    990  H3  GLY B 100      11.377   5.923 -13.215  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      10.102   4.639 -14.783  1.00  2.15           H  
ATOM    992  HA3 GLY B 100       9.382   3.738 -13.455  1.00  2.31           H  
ATOM    993  N   MET B 101       7.442   5.318 -13.805  1.00  1.38           N  
ATOM    994  CA  MET B 101       6.306   6.228 -13.713  1.00  1.26           C  
ATOM    995  C   MET B 101       5.831   6.324 -12.276  1.00  1.05           C  
ATOM    996  O   MET B 101       5.250   7.320 -11.852  1.00  1.69           O  
ATOM    997  CB  MET B 101       5.142   5.738 -14.588  1.00  1.89           C  
ATOM    998  CG  MET B 101       4.495   4.446 -14.085  1.00  2.55           C  
ATOM    999  SD  MET B 101       3.072   3.928 -15.067  1.00  3.64           S  
ATOM   1000  CE  MET B 101       3.845   3.616 -16.652  1.00  4.54           C  
ATOM   1001  H   MET B 101       7.280   4.365 -13.988  1.00  1.78           H  
ATOM   1002  HA  MET B 101       6.623   7.200 -14.046  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       4.384   6.507 -14.620  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       5.508   5.565 -15.590  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       5.235   3.660 -14.114  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       4.173   4.594 -13.058  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       4.589   2.841 -16.544  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       4.318   4.519 -17.003  1.00  4.97           H  
ATOM   1009  HE3 MET B 101       3.097   3.301 -17.364  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.119   5.282 -11.531  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.520   5.083 -10.231  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.460   5.511  -9.114  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.676   5.573  -9.296  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.165   3.606 -10.069  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.379   2.719  -9.847  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       6.080   1.263 -10.170  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       5.848   1.048 -11.600  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       5.075   0.079 -12.096  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       4.414  -0.732 -11.277  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       4.954  -0.066 -13.408  1.00  2.48           N  
ATOM   1021  H   ARG B 102       6.769   4.634 -11.862  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.617   5.670 -10.181  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.508   3.492  -9.215  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.655   3.268 -10.958  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.185   3.062 -10.476  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.668   2.800  -8.799  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       6.920   0.660  -9.857  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       5.199   0.960  -9.622  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       6.309   1.655 -12.227  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       4.491  -0.617 -10.287  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       3.826  -1.463 -11.644  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       5.441   0.552 -14.034  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       4.370  -0.798 -13.789  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.892   5.841  -7.957  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.643   6.018  -6.711  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.285   4.708  -6.230  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.116   3.648  -6.836  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.573   6.466  -5.719  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.312   5.956  -6.273  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.451   6.100  -7.757  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.399   6.783  -6.806  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.770   6.014  -4.761  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.567   7.543  -5.635  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.210   4.917  -5.997  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.482   6.504  -5.895  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.844   5.364  -8.268  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.190   7.098  -8.071  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.072   4.776  -5.161  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.680   3.617  -4.519  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.821   3.131  -3.357  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.854   3.795  -2.982  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.948   4.231  -3.987  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.434   5.501  -3.428  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.431   6.004  -4.432  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.896   2.816  -5.210  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.379   3.595  -3.227  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.648   4.397  -4.788  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.947   5.308  -2.484  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.224   6.194  -3.295  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.570   6.418  -3.928  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.866   6.728  -5.088  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.144   1.981  -2.764  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.414   1.491  -1.600  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.553   2.429  -0.424  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.602   3.037  -0.232  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.057   0.133  -1.299  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.803  -0.229  -2.537  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.223   1.069  -3.163  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.358   1.370  -1.826  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.722   0.228  -0.452  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.287  -0.591  -1.079  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.669  -0.821  -2.284  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.160  -0.774  -3.201  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.173   1.393  -2.761  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.275   0.975  -4.236  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.488   2.534   0.380  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.398   3.502   1.466  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.588   3.434   2.405  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.934   2.374   2.904  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       5.116   3.104   2.211  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.697   1.793   1.644  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.274   1.725   0.271  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.300   4.507   1.084  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.325   3.023   3.269  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.362   3.859   2.049  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       5.087   0.991   2.252  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.619   1.741   1.600  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.511   0.705   0.011  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.591   2.152  -0.450  1.00  0.40           H  
ATOM   1090  N   GLY B 107       8.190   4.581   2.654  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.416   4.617   3.408  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.496   5.349   2.655  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.552   6.580   2.687  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.799   5.414   2.312  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       9.242   5.106   4.354  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.752   3.599   3.581  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.315   4.569   1.937  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.447   5.054   1.150  1.00  0.27           C  
ATOM   1099  C   ILE B 108      13.159   6.221   1.833  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.535   7.214   1.206  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      12.051   5.392  -0.314  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.920   6.436  -0.408  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.655   4.108  -1.039  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.521   5.857  -0.297  1.00  0.20           C  
ATOM   1105  H   ILE B 108      11.144   3.608   1.937  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      13.153   4.235   1.103  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.927   5.781  -0.803  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      11.039   7.149   0.390  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.992   6.949  -1.356  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.977   4.336  -1.859  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.167   3.441  -0.345  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.540   3.631  -1.432  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.427   5.006  -0.973  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.796   6.613  -0.565  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.345   5.532   0.717  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.357   6.057   3.137  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.961   7.079   3.976  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.450   6.824   4.137  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.863   5.736   4.538  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.286   7.081   5.350  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.842   7.554   5.324  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.044   7.005   6.496  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.622   7.356   7.796  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      10.908   7.489   8.916  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109       9.586   7.391   8.887  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      11.517   7.739  10.069  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.088   5.209   3.548  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.813   8.038   3.506  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.306   6.078   5.749  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.844   7.730   6.009  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      11.825   8.633   5.365  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.384   7.222   4.404  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      10.040   7.402   6.446  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      11.005   5.929   6.410  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.598   7.473   7.837  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109       9.108   7.217   8.017  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109       9.052   7.485   9.736  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      12.522   7.822  10.104  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      10.981   7.855  10.906  1.00  2.79           H  
ATOM   1140  N   GLY B 110      16.249   7.821   3.806  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      17.676   7.720   4.003  1.00  1.46           C  
ATOM   1142  C   GLY B 110      18.094   8.391   5.287  1.00  2.55           C  
ATOM   1143  O   GLY B 110      17.424   9.368   5.691  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      19.077   7.947   5.906  1.00  3.30           O  
ATOM   1145  H   GLY B 110      15.868   8.643   3.423  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.957   6.677   4.038  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      18.180   8.195   3.175  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.133 -12.444   6.426  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -15.355 -12.862   5.701  1.00 11.71           C  
ATOM      3  C   GLY A   1     -15.114 -13.011   4.215  1.00 10.83           C  
ATOM      4  O   GLY A   1     -14.141 -13.640   3.798  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -13.842 -11.490   6.119  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -13.353 -13.109   6.229  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -14.310 -12.431   7.449  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -15.689 -13.810   6.097  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -16.128 -12.124   5.860  1.00 12.09           H  
ATOM     10  N   ALA A   2     -15.995 -12.430   3.413  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -15.896 -12.534   1.968  1.00  9.66           C  
ATOM     12  C   ALA A   2     -15.233 -11.299   1.367  1.00  8.99           C  
ATOM     13  O   ALA A   2     -15.733 -10.179   1.503  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -17.273 -12.750   1.362  1.00  9.95           C  
ATOM     15  H   ALA A   2     -16.734 -11.911   3.806  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -15.291 -13.400   1.737  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -17.733 -13.616   1.815  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -17.178 -12.906   0.299  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -17.887 -11.880   1.545  1.00 10.31           H  
ATOM     20  N   MET A   3     -14.100 -11.510   0.716  1.00  8.64           N  
ATOM     21  CA  MET A   3     -13.385 -10.438   0.043  1.00  8.19           C  
ATOM     22  C   MET A   3     -13.340 -10.699  -1.457  1.00  7.30           C  
ATOM     23  O   MET A   3     -12.644 -11.602  -1.915  1.00  7.26           O  
ATOM     24  CB  MET A   3     -11.953 -10.322   0.570  1.00  8.59           C  
ATOM     25  CG  MET A   3     -11.847  -9.949   2.037  1.00  9.07           C  
ATOM     26  SD  MET A   3     -10.129  -9.743   2.562  1.00  9.66           S  
ATOM     27  CE  MET A   3     -10.347  -9.352   4.296  1.00 10.24           C  
ATOM     28  H   MET A   3     -13.732 -12.426   0.684  1.00  8.84           H  
ATOM     29  HA  MET A   3     -13.909  -9.513   0.227  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -11.457 -11.271   0.430  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -11.435  -9.570  -0.006  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -12.375  -9.022   2.198  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -12.300 -10.731   2.628  1.00  9.40           H  
ATOM     34  HE1 MET A   3      -9.380  -9.215   4.758  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -10.870 -10.160   4.785  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -10.922  -8.442   4.391  1.00 10.38           H  
ATOM     37  N   GLY A   4     -14.094  -9.912  -2.211  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -14.091 -10.045  -3.654  1.00  6.24           C  
ATOM     39  C   GLY A   4     -12.764  -9.638  -4.261  1.00  5.46           C  
ATOM     40  O   GLY A   4     -12.057 -10.463  -4.839  1.00  5.51           O  
ATOM     41  H   GLY A   4     -14.671  -9.237  -1.782  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -14.292 -11.076  -3.909  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -14.872  -9.423  -4.065  1.00  6.64           H  
ATOM     44  N   THR A   5     -12.421  -8.366  -4.124  1.00  5.05           N  
ATOM     45  CA  THR A   5     -11.154  -7.863  -4.634  1.00  4.59           C  
ATOM     46  C   THR A   5     -10.162  -7.648  -3.490  1.00  3.92           C  
ATOM     47  O   THR A   5      -9.011  -7.262  -3.708  1.00  4.36           O  
ATOM     48  CB  THR A   5     -11.347  -6.554  -5.436  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -10.088  -6.080  -5.933  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -12.002  -5.474  -4.586  1.00  5.26           C  
ATOM     51  H   THR A   5     -13.042  -7.747  -3.678  1.00  5.33           H  
ATOM     52  HA  THR A   5     -10.751  -8.613  -5.304  1.00  4.88           H  
ATOM     53  HB  THR A   5     -11.993  -6.765  -6.277  1.00  5.45           H  
ATOM     54  HG1 THR A   5      -9.391  -6.316  -5.305  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -11.383  -5.268  -3.726  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -12.974  -5.814  -4.257  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -12.114  -4.573  -5.170  1.00  5.79           H  
ATOM     58  N   LYS A   6     -10.633  -7.912  -2.269  1.00  3.35           N  
ATOM     59  CA  LYS A   6      -9.820  -7.815  -1.052  1.00  3.18           C  
ATOM     60  C   LYS A   6      -9.311  -6.393  -0.825  1.00  2.33           C  
ATOM     61  O   LYS A   6      -8.195  -6.194  -0.351  1.00  2.42           O  
ATOM     62  CB  LYS A   6      -8.633  -8.790  -1.092  1.00  4.11           C  
ATOM     63  CG  LYS A   6      -9.034 -10.245  -1.282  1.00  4.59           C  
ATOM     64  CD  LYS A   6      -7.837 -11.184  -1.200  1.00  5.81           C  
ATOM     65  CE  LYS A   6      -7.552 -11.646   0.229  1.00  6.35           C  
ATOM     66  NZ  LYS A   6      -7.222 -10.522   1.151  1.00  6.62           N  
ATOM     67  H   LYS A   6     -11.574  -8.173  -2.181  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -10.453  -8.083  -0.220  1.00  3.54           H  
ATOM     69  HB2 LYS A   6      -7.984  -8.510  -1.908  1.00  4.48           H  
ATOM     70  HB3 LYS A   6      -8.084  -8.708  -0.165  1.00  4.57           H  
ATOM     71  HG2 LYS A   6      -9.740 -10.517  -0.512  1.00  4.65           H  
ATOM     72  HG3 LYS A   6      -9.498 -10.355  -2.251  1.00  4.41           H  
ATOM     73  HD2 LYS A   6      -8.035 -12.052  -1.811  1.00  6.18           H  
ATOM     74  HD3 LYS A   6      -6.965 -10.671  -1.580  1.00  6.21           H  
ATOM     75  HE2 LYS A   6      -8.426 -12.155   0.606  1.00  6.72           H  
ATOM     76  HE3 LYS A   6      -6.720 -12.337   0.207  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6      -6.723 -10.892   1.996  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6      -8.092 -10.046   1.462  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6      -6.609  -9.834   0.675  1.00  6.71           H  
ATOM     80  N   TYR A   7     -10.149  -5.411  -1.132  1.00  1.85           N  
ATOM     81  CA  TYR A   7      -9.780  -4.007  -0.975  1.00  1.31           C  
ATOM     82  C   TYR A   7     -10.100  -3.513   0.428  1.00  1.35           C  
ATOM     83  O   TYR A   7     -10.792  -2.509   0.600  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.507  -3.134  -1.998  1.00  1.19           C  
ATOM     85  CG  TYR A   7      -9.660  -2.736  -3.188  1.00  1.09           C  
ATOM     86  CD1 TYR A   7      -9.502  -1.398  -3.528  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.018  -3.690  -3.966  1.00  1.10           C  
ATOM     88  CE1 TYR A   7      -8.731  -1.023  -4.611  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -8.245  -3.324  -5.052  1.00  1.28           C  
ATOM     90  CZ  TYR A   7      -8.105  -1.989  -5.370  1.00  1.58           C  
ATOM     91  OH  TYR A   7      -7.337  -1.619  -6.452  1.00  2.02           O  
ATOM     92  H   TYR A   7     -11.052  -5.636  -1.457  1.00  2.16           H  
ATOM     93  HA  TYR A   7      -8.715  -3.925  -1.138  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -11.370  -3.665  -2.363  1.00  1.82           H  
ATOM     95  HB3 TYR A   7     -10.836  -2.226  -1.509  1.00  1.43           H  
ATOM     96  HD1 TYR A   7      -9.994  -0.644  -2.933  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.132  -4.735  -3.716  1.00  1.19           H  
ATOM     98  HE1 TYR A   7      -8.621   0.024  -4.859  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -7.754  -4.081  -5.645  1.00  1.35           H  
ATOM    100  HH  TYR A   7      -7.553  -2.180  -7.203  1.00  1.99           H  
ATOM    101  N   ALA A   8      -9.605  -4.226   1.425  1.00  0.88           N  
ATOM    102  CA  ALA A   8      -9.782  -3.815   2.803  1.00  0.78           C  
ATOM    103  C   ALA A   8      -8.596  -4.226   3.646  1.00  0.59           C  
ATOM    104  O   ALA A   8      -7.625  -3.483   3.771  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.068  -4.369   3.397  1.00  0.90           C  
ATOM    106  H   ALA A   8      -9.091  -5.038   1.226  1.00  1.34           H  
ATOM    107  HA  ALA A   8      -9.851  -2.737   2.814  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -11.051  -5.447   3.355  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -11.913  -3.996   2.840  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -11.143  -4.049   4.428  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.671  -5.413   4.218  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.591  -5.916   5.035  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.613  -6.706   4.170  1.00  0.77           C  
ATOM    114  O   VAL A   9      -6.943  -7.780   3.660  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -8.116  -6.801   6.187  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -6.970  -7.353   7.023  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -9.081  -6.017   7.064  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.469  -5.963   4.085  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -7.081  -5.064   5.460  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -8.654  -7.632   5.758  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -6.334  -7.966   6.401  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -7.367  -7.950   7.830  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -6.393  -6.534   7.430  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -9.920  -5.689   6.469  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -8.575  -5.157   7.478  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -9.433  -6.649   7.865  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.405  -6.166   3.973  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.394  -6.771   3.113  1.00  0.94           C  
ATOM    129  C   PRO A  10      -3.715  -7.967   3.766  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.376  -7.939   4.954  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.377  -5.642   2.883  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -3.958  -4.424   3.530  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -4.922  -4.916   4.568  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -4.815  -7.075   2.166  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.433  -5.911   3.334  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -3.241  -5.492   1.822  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.172  -3.847   3.996  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.474  -3.828   2.793  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.416  -5.100   5.504  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.731  -4.212   4.699  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.525  -9.018   2.984  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -2.825 -10.205   3.451  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.327  -9.983   3.373  1.00  0.67           C  
ATOM    144  O   ASP A  11      -0.768  -9.870   2.289  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.213 -11.430   2.619  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -4.458 -12.118   3.134  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -5.575 -11.621   2.874  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -4.321 -13.171   3.795  1.00  1.92           O  
ATOM    149  H   ASP A  11      -3.854  -8.991   2.065  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.102 -10.373   4.482  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -3.390 -11.123   1.598  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -2.398 -12.141   2.638  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.676  -9.923   4.520  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.750  -9.645   4.567  1.00  0.83           C  
ATOM    155  C   THR A  12       1.573 -10.799   3.996  1.00  0.75           C  
ATOM    156  O   THR A  12       2.748 -10.631   3.674  1.00  0.76           O  
ATOM    157  CB  THR A  12       1.196  -9.344   6.007  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.470 -10.176   6.918  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.968  -7.880   6.354  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.161 -10.073   5.360  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.933  -8.762   3.973  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.251  -9.560   6.093  1.00  1.20           H  
ATOM    163  HG1 THR A  12       1.097 -10.676   7.459  1.00  1.21           H  
ATOM    164 HG21 THR A  12       1.533  -7.257   5.677  1.00  1.61           H  
ATOM    165 HG22 THR A  12       1.293  -7.698   7.367  1.00  1.49           H  
ATOM    166 HG23 THR A  12      -0.083  -7.648   6.265  1.00  1.38           H  
ATOM    167  N   SER A  13       0.947 -11.959   3.849  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.631 -13.137   3.343  1.00  0.78           C  
ATOM    169  C   SER A  13       1.672 -13.161   1.812  1.00  0.67           C  
ATOM    170  O   SER A  13       2.453 -13.912   1.223  1.00  0.78           O  
ATOM    171  CB  SER A  13       0.948 -14.397   3.865  1.00  0.91           C  
ATOM    172  OG  SER A  13       0.936 -14.418   5.283  1.00  1.65           O  
ATOM    173  H   SER A  13       0.000 -12.027   4.100  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.646 -13.114   3.713  1.00  0.85           H  
ATOM    175  HB2 SER A  13      -0.071 -14.426   3.507  1.00  1.49           H  
ATOM    176  HB3 SER A  13       1.479 -15.265   3.506  1.00  1.07           H  
ATOM    177  HG  SER A  13       1.767 -14.033   5.616  1.00  1.94           H  
ATOM    178  N   THR A  14       0.839 -12.350   1.166  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.796 -12.329  -0.291  1.00  0.51           C  
ATOM    180  C   THR A  14       1.718 -11.252  -0.853  1.00  0.36           C  
ATOM    181  O   THR A  14       2.006 -11.227  -2.049  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.636 -12.120  -0.823  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.216 -10.939  -0.259  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -1.512 -13.320  -0.498  1.00  1.20           C  
ATOM    185  H   THR A  14       0.246 -11.755   1.672  1.00  0.52           H  
ATOM    186  HA  THR A  14       1.144 -13.291  -0.640  1.00  0.64           H  
ATOM    187  HB  THR A  14      -0.592 -12.012  -1.896  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.024 -10.178  -0.841  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -1.539 -13.468   0.573  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -1.106 -14.201  -0.972  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -2.512 -13.143  -0.862  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.185 -10.366   0.020  1.00  0.30           N  
ATOM    193  CA  TYR A  15       3.116  -9.322  -0.377  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.510  -9.896  -0.617  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.940 -10.829   0.064  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.210  -8.229   0.690  1.00  0.33           C  
ATOM    197  CG  TYR A  15       2.059  -7.246   0.713  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       0.936  -7.485   1.488  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       2.108  -6.067  -0.023  1.00  0.39           C  
ATOM    200  CE1 TYR A  15      -0.105  -6.581   1.536  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       1.067  -5.159   0.016  1.00  0.43           C  
ATOM    202  CZ  TYR A  15      -0.035  -5.421   0.799  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -1.072  -4.517   0.846  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.899 -10.422   0.955  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.754  -8.885  -1.296  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.257  -8.694   1.662  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.119  -7.665   0.528  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       0.883  -8.396   2.062  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       2.973  -5.866  -0.651  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.969  -6.788   2.148  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       1.123  -4.249  -0.562  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.327  -4.273  -0.049  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.195  -9.334  -1.596  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.584  -9.662  -1.876  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.488  -8.669  -1.158  1.00  0.22           C  
ATOM    216  O   GLN A  16       7.054  -7.574  -0.806  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.840  -9.595  -3.379  1.00  0.45           C  
ATOM    218  CG  GLN A  16       5.994 -10.559  -4.191  1.00  1.24           C  
ATOM    219  CD  GLN A  16       6.033 -10.254  -5.675  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       5.921 -11.151  -6.510  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       6.182  -8.986  -6.015  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.748  -8.663  -2.160  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.784 -10.660  -1.513  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.630  -8.592  -3.722  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       7.881  -9.817  -3.566  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       6.363 -11.560  -4.037  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       4.970 -10.494  -3.851  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       6.261  -8.322  -5.299  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       6.198  -8.759  -6.976  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.735  -9.039  -0.953  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.666  -8.180  -0.241  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.604  -7.468  -1.209  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.263  -8.104  -2.034  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.471  -8.999   0.777  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.446  -8.176   1.591  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.993  -7.274   2.544  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.816  -8.303   1.405  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      11.879  -6.520   3.289  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.707  -7.553   2.147  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      13.240  -6.668   3.086  1.00  0.77           C  
ATOM    241  OH  TYR A  17      14.121  -5.909   3.826  1.00  0.97           O  
ATOM    242  H   TYR A  17       9.042  -9.909  -1.295  1.00  0.38           H  
ATOM    243  HA  TYR A  17       9.089  -7.438   0.290  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.789  -9.476   1.464  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.035  -9.759   0.254  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.932  -7.165   2.700  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      13.185  -9.003   0.669  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      11.507  -5.825   4.027  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.770  -7.665   1.988  1.00  0.88           H  
ATOM    250  HH  TYR A  17      13.805  -5.842   4.735  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.637  -6.145  -1.123  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.603  -5.351  -1.874  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.767  -4.990  -0.969  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.583  -4.317   0.046  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.963  -4.074  -2.429  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.982  -3.176  -3.111  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      12.462  -2.217  -2.470  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      12.316  -3.431  -4.288  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.997  -5.687  -0.530  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.968  -5.954  -2.691  1.00  0.45           H  
ATOM    261  HB2 ASP A  18      10.205  -4.342  -3.150  1.00  0.56           H  
ATOM    262  HB3 ASP A  18      10.508  -3.524  -1.619  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.955  -5.457  -1.337  1.00  0.45           N  
ATOM    264  CA  GLU A  19      15.143  -5.295  -0.509  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.613  -3.842  -0.431  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.016  -3.377   0.633  1.00  0.55           O  
ATOM    267  CB  GLU A  19      16.275  -6.177  -1.041  1.00  0.70           C  
ATOM    268  CG  GLU A  19      17.577  -6.033  -0.270  1.00  1.30           C  
ATOM    269  CD  GLU A  19      18.698  -6.863  -0.853  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      19.263  -6.464  -1.896  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      19.031  -7.912  -0.269  1.00  1.57           O  
ATOM    272  H   GLU A  19      14.035  -5.929  -2.197  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.890  -5.625   0.487  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      15.963  -7.210  -0.991  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      16.463  -5.918  -2.073  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      17.875  -4.996  -0.282  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      17.409  -6.347   0.750  1.00  1.89           H  
ATOM    278  N   SER A  20      15.559  -3.130  -1.553  1.00  0.52           N  
ATOM    279  CA  SER A  20      16.105  -1.775  -1.618  1.00  0.54           C  
ATOM    280  C   SER A  20      15.357  -0.821  -0.687  1.00  0.41           C  
ATOM    281  O   SER A  20      15.970  -0.073   0.075  1.00  0.47           O  
ATOM    282  CB  SER A  20      16.048  -1.255  -3.053  1.00  0.65           C  
ATOM    283  OG  SER A  20      16.697  -2.149  -3.945  1.00  1.62           O  
ATOM    284  H   SER A  20      15.144  -3.522  -2.355  1.00  0.57           H  
ATOM    285  HA  SER A  20      17.139  -1.823  -1.306  1.00  0.63           H  
ATOM    286  HB2 SER A  20      15.017  -1.152  -3.356  1.00  1.17           H  
ATOM    287  HB3 SER A  20      16.536  -0.294  -3.105  1.00  1.06           H  
ATOM    288  HG  SER A  20      17.253  -2.763  -3.440  1.00  2.14           H  
ATOM    289  N   SER A  21      14.041  -0.858  -0.747  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.214  -0.013   0.098  1.00  0.21           C  
ATOM    291  C   SER A  21      12.990  -0.693   1.449  1.00  0.21           C  
ATOM    292  O   SER A  21      12.897  -0.043   2.486  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.893   0.249  -0.614  1.00  0.25           C  
ATOM    294  OG  SER A  21      12.111   0.438  -2.002  1.00  0.74           O  
ATOM    295  H   SER A  21      13.603  -1.470  -1.387  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.716   0.933   0.260  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.234  -0.595  -0.475  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.434   1.141  -0.210  1.00  0.58           H  
ATOM    299  HG  SER A  21      12.205  -0.429  -2.429  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.958  -2.020   1.423  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.778  -2.792   2.638  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.320  -2.941   3.014  1.00  0.21           C  
ATOM    303  O   GLY A  22      10.987  -3.031   4.194  1.00  0.23           O  
ATOM    304  H   GLY A  22      13.060  -2.485   0.567  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.203  -3.774   2.496  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.298  -2.299   3.447  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.451  -2.990   2.013  1.00  0.19           N  
ATOM    308  CA  TYR A  23       9.006  -2.964   2.247  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.315  -4.047   1.431  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.957  -4.760   0.655  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.420  -1.598   1.884  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.195  -0.432   2.449  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.445  -0.319   3.811  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.686   0.550   1.610  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.165   0.743   4.314  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.404   1.618   2.099  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.645   1.709   3.457  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.363   2.770   3.958  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.790  -3.079   1.092  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.827  -3.152   3.298  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.406  -1.495   0.809  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.409  -1.538   2.258  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.067  -1.080   4.479  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.496   0.476   0.550  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.351   0.815   5.375  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      10.774   2.375   1.414  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.054   2.439   4.558  1.00  0.76           H  
ATOM    328  N   TYR A  24       7.007  -4.164   1.606  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.248  -5.221   0.959  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.420  -4.691  -0.210  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.854  -3.597  -0.145  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.343  -5.922   1.975  1.00  0.31           C  
ATOM    333  CG  TYR A  24       6.102  -6.731   3.004  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.771  -7.894   2.648  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       6.146  -6.328   4.332  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       7.463  -8.635   3.588  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.835  -7.062   5.278  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       7.504  -8.221   4.888  1.00  0.64           C  
ATOM    339  OH  TYR A  24       8.178  -8.948   5.845  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.536  -3.512   2.172  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.958  -5.941   0.577  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.760  -5.180   2.501  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.677  -6.591   1.450  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       6.746  -8.219   1.619  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.629  -5.426   4.624  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       7.978  -9.538   3.292  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       6.858  -6.731   6.306  1.00  0.66           H  
ATOM    348  HH  TYR A  24       9.092  -9.066   5.557  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.369  -5.481  -1.277  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.592  -5.159  -2.470  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.739  -6.359  -2.878  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.265  -7.443  -3.103  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.529  -4.772  -3.625  1.00  0.27           C  
ATOM    354  CG  TYR A  25       4.821  -4.588  -4.951  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.518  -5.676  -5.753  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       4.465  -3.325  -5.404  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       3.881  -5.511  -6.969  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       3.830  -3.151  -6.613  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       3.503  -4.255  -7.376  1.00  0.49           C  
ATOM    360  OH  TYR A  25       2.910  -4.077  -8.607  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.877  -6.324  -1.261  1.00  0.22           H  
ATOM    362  HA  TYR A  25       3.945  -4.325  -2.237  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.025  -3.843  -3.384  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.270  -5.547  -3.749  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       4.786  -6.666  -5.418  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       4.692  -2.465  -4.791  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       3.651  -6.379  -7.576  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       3.575  -2.162  -6.945  1.00  1.05           H  
ATOM    369  HH  TYR A  25       3.280  -3.309  -9.052  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.435  -6.160  -2.992  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.521  -7.246  -3.339  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.340  -7.329  -4.851  1.00  0.35           C  
ATOM    373  O   ASP A  26       0.826  -6.401  -5.473  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.166  -7.040  -2.659  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.796  -8.183  -2.916  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.821  -9.137  -2.117  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.536  -8.124  -3.920  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.073  -5.255  -2.848  1.00  0.27           H  
ATOM    379  HA  ASP A  26       1.955  -8.171  -2.987  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.315  -6.954  -1.594  1.00  0.45           H  
ATOM    381  HB3 ASP A  26      -0.281  -6.130  -3.030  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.783  -8.439  -5.459  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.733  -8.629  -6.916  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.310  -8.717  -7.460  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.038  -8.294  -8.585  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.467  -9.958  -7.126  1.00  0.65           C  
ATOM    387  CG  PRO A  27       2.345 -10.672  -5.827  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.359  -9.606  -4.771  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.262  -7.841  -7.430  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       1.995 -10.509  -7.927  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.500  -9.767  -7.373  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       1.415 -11.223  -5.796  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       3.182 -11.342  -5.697  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       1.746  -9.897  -3.930  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.369  -9.402  -4.451  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.594  -9.266  -6.660  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.964  -9.493  -7.091  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.757  -8.189  -7.198  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.356  -7.897  -8.235  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.679 -10.466  -6.132  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -2.004 -10.495  -4.863  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -2.717 -11.865  -6.716  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.333  -9.525  -5.749  1.00  0.59           H  
ATOM    404  HA  THR A  28      -1.928  -9.957  -8.066  1.00  0.74           H  
ATOM    405  HB  THR A  28      -3.693 -10.125  -5.986  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -1.945  -9.593  -4.500  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -3.214 -12.530  -6.025  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -1.708 -12.209  -6.887  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -3.257 -11.849  -7.652  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.741  -7.403  -6.136  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.505  -6.169  -6.095  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.704  -5.005  -6.670  1.00  0.49           C  
ATOM    413  O   THR A  29      -3.267  -4.085  -7.264  1.00  0.60           O  
ATOM    414  CB  THR A  29      -3.943  -5.828  -4.659  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.795  -5.760  -3.802  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -4.916  -6.869  -4.124  1.00  1.19           C  
ATOM    417  H   THR A  29      -2.199  -7.661  -5.350  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.394  -6.309  -6.694  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.436  -4.868  -4.668  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.448  -6.655  -3.660  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -4.433  -7.833  -4.100  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.783  -6.914  -4.767  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.223  -6.595  -3.124  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.386  -5.071  -6.513  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.519  -4.019  -7.009  1.00  0.39           C  
ATOM    426  C   GLY A  30      -0.277  -2.945  -5.970  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.073  -1.811  -6.305  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.994  -5.845  -6.050  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.429  -4.452  -7.292  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.973  -3.569  -7.877  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.462  -3.305  -4.707  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.321  -2.353  -3.616  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.033  -2.454  -2.928  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.573  -3.538  -2.721  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.430  -2.540  -2.575  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.689  -1.694  -2.793  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.453  -2.154  -4.023  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.580  -1.753  -1.563  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.697  -4.233  -4.505  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.413  -1.364  -4.037  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.718  -3.580  -2.572  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -1.026  -2.294  -1.604  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.399  -0.665  -2.947  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -3.798  -3.164  -3.873  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -2.803  -2.120  -4.885  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -4.300  -1.505  -4.186  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -3.878  -2.777  -1.383  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -4.460  -1.147  -1.724  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -3.039  -1.381  -0.707  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.565  -1.293  -2.602  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.744  -1.158  -1.773  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.298  -0.965  -0.328  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.241  -0.379  -0.087  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.548   0.076  -2.192  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.203   0.035  -3.560  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.432  -0.186  -4.687  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.574   0.166  -3.733  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       3.981  -0.265  -5.942  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.138   0.091  -4.995  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.477   0.039  -6.031  1.00  0.25           C  
ATOM    461  OH  TYR A  32       5.885  -0.203  -7.344  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.138  -0.477  -2.938  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.348  -2.048  -1.862  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.891   0.932  -2.182  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.328   0.235  -1.462  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.365  -0.306  -4.574  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.203   0.311  -2.871  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.341  -0.468  -6.796  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.206   0.192  -5.115  1.00  0.32           H  
ATOM    470  HH  TYR A  32       6.528  -0.917  -7.355  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.085  -1.438   0.629  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.757  -1.236   2.038  1.00  0.24           C  
ATOM    473  C   TYR A  33       4.007  -1.154   2.904  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.910  -1.986   2.790  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.853  -2.362   2.552  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.628  -2.336   4.053  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       1.018  -1.247   4.667  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       2.020  -3.403   4.855  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.803  -1.223   6.032  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.810  -3.384   6.221  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       1.201  -2.294   6.803  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.983  -2.276   8.163  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.894  -1.943   0.389  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.222  -0.302   2.117  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.889  -2.285   2.072  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.298  -3.314   2.299  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.709  -0.409   4.062  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.499  -4.256   4.399  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.329  -0.367   6.492  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       2.122  -4.223   6.826  1.00  0.49           H  
ATOM    491  HH  TYR A  33       0.035  -2.134   8.327  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.050  -0.139   3.760  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.052  -0.085   4.821  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.373   0.080   6.164  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.649   1.050   6.385  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.044   1.054   4.619  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.971   1.247   5.813  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.370   0.248   6.444  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       7.296   2.406   6.136  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.390   0.594   3.679  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.588  -1.023   4.814  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.649   0.845   3.748  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.499   1.972   4.458  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.595  -0.870   7.076  1.00  0.26           N  
ATOM    505  CA  PRO A  35       4.002  -0.824   8.403  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.537   0.345   9.231  1.00  0.30           C  
ATOM    507  O   PRO A  35       3.881   0.807  10.164  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.377  -2.169   9.035  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.493  -2.730   8.217  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.479  -2.036   6.884  1.00  0.30           C  
ATOM    511  HA  PRO A  35       2.927  -0.745   8.342  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       4.691  -2.007  10.049  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.518  -2.823   9.023  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       6.432  -2.550   8.716  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       5.342  -3.790   8.083  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.476  -1.710   6.633  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.097  -2.692   6.114  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.729   0.825   8.883  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.372   1.895   9.644  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.823   3.266   9.263  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.536   4.092  10.131  1.00  0.44           O  
ATOM    522  CB  ASN A  36       7.884   1.875   9.425  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.515   0.551   9.799  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       8.893   0.331  10.952  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       8.643  -0.338   8.825  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.187   0.454   8.092  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.170   1.719  10.690  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.091   2.066   8.382  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.338   2.652  10.025  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.318  -0.091   7.919  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.062  -1.201   9.034  1.00  1.52           H  
ATOM    532  N   SER A  37       5.675   3.506   7.967  1.00  0.34           N  
ATOM    533  CA  SER A  37       5.147   4.774   7.481  1.00  0.42           C  
ATOM    534  C   SER A  37       3.625   4.743   7.451  1.00  0.41           C  
ATOM    535  O   SER A  37       2.976   5.782   7.309  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.702   5.071   6.091  1.00  0.46           C  
ATOM    537  OG  SER A  37       7.116   5.014   6.090  1.00  0.83           O  
ATOM    538  H   SER A  37       5.965   2.825   7.314  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.466   5.547   8.159  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.324   4.341   5.390  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.392   6.059   5.785  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.394   4.082   6.070  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.077   3.534   7.572  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.640   3.314   7.741  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.844   3.584   6.467  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.362   3.334   6.431  1.00  0.68           O  
ATOM    547  CB  GLN A  38       1.094   4.171   8.889  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.761   3.896  10.224  1.00  0.81           C  
ATOM    549  CD  GLN A  38       1.341   4.882  11.295  1.00  1.19           C  
ATOM    550  OE1 GLN A  38       0.213   5.373  11.297  1.00  1.42           O  
ATOM    551  NE2 GLN A  38       2.257   5.195  12.200  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.665   2.748   7.535  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.507   2.275   8.003  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.239   5.212   8.646  1.00  0.68           H  
ATOM    555  HB3 GLN A  38       0.036   3.978   8.995  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.494   2.903  10.548  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.833   3.956  10.093  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       3.143   4.781  12.126  1.00  2.57           H  
ATOM    559 HE22 GLN A  38       2.016   5.850  12.899  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.489   4.079   5.417  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.757   4.366   4.200  1.00  0.21           C  
ATOM    562  C   TYR A  39       0.911   3.247   3.184  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.861   2.443   3.224  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.114   5.748   3.593  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.478   5.907   2.959  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.679   5.652   1.611  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.583   6.249   3.736  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.940   5.738   1.051  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.845   6.344   3.185  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       4.950   6.313   1.750  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.271   6.174   1.273  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.452   4.242   5.464  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.288   4.395   4.479  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.401   5.978   2.817  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.027   6.492   4.372  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.834   5.389   0.993  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.441   6.450   4.789  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.077   5.539   0.000  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.698   6.616   3.812  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.928   5.822   1.885  1.00  0.98           H  
ATOM    581  N   TYR A  40      -0.080   3.186   2.315  1.00  0.22           N  
ATOM    582  CA  TYR A  40      -0.136   2.244   1.222  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.151   2.992  -0.060  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.331   4.203  -0.039  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.517   1.584   1.138  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.817   0.628   2.270  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.111   1.104   3.541  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.811  -0.747   2.071  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.388   0.239   4.580  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -2.088  -1.619   3.106  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.363  -1.140   4.346  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.656  -1.988   5.392  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.810   3.836   2.400  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.617   1.493   1.377  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.274   2.352   1.150  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.586   1.032   0.213  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.120   2.170   3.712  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.584  -1.135   1.089  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.613   0.630   5.561  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -2.077  -2.685   2.932  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -3.388  -1.640   5.912  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.252   2.289  -1.161  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.383   2.945  -2.444  1.00  0.16           C  
ATOM    604  C   TYR A  41      -0.061   2.000  -3.557  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.460   0.906  -3.700  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.827   3.507  -2.575  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.553   3.331  -3.896  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.887   3.285  -5.114  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.939   3.183  -3.908  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.562   3.067  -6.285  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.616   2.984  -5.079  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       3.918   2.914  -6.262  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.574   2.672  -7.426  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.248   1.306  -1.115  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.303   3.782  -2.437  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.794   4.563  -2.374  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.433   3.040  -1.810  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.815   3.400  -5.127  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.501   3.253  -2.979  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.030   3.040  -7.226  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.696   2.867  -5.064  1.00  0.26           H  
ATOM    622  HH  TYR A  41       4.282   3.296  -8.091  1.00  1.09           H  
ATOM    623  N   ASN A  42      -1.045   2.431  -4.333  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.551   1.637  -5.449  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.925   2.131  -6.747  1.00  0.26           C  
ATOM    626  O   ASN A  42      -1.185   3.255  -7.179  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -3.080   1.739  -5.520  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.703   0.787  -6.528  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -3.101   0.448  -7.541  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.924   0.355  -6.253  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.431   3.321  -4.166  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -1.269   0.608  -5.288  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.491   1.516  -4.547  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.351   2.748  -5.794  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -5.352   0.668  -5.428  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -5.350  -0.269  -6.879  1.00  1.45           H  
ATOM    637  N   SER A  43      -0.098   1.298  -7.363  1.00  0.27           N  
ATOM    638  CA  SER A  43       0.640   1.705  -8.553  1.00  0.33           C  
ATOM    639  C   SER A  43      -0.213   1.594  -9.816  1.00  0.42           C  
ATOM    640  O   SER A  43       0.156   2.114 -10.868  1.00  0.57           O  
ATOM    641  CB  SER A  43       1.940   0.897  -8.674  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.647   1.207  -9.866  1.00  1.24           O  
ATOM    643  H   SER A  43       0.023   0.387  -7.009  1.00  0.26           H  
ATOM    644  HA  SER A  43       0.899   2.745  -8.423  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.583   1.141  -7.830  1.00  0.98           H  
ATOM    646  HB3 SER A  43       1.712  -0.159  -8.663  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.122   0.934 -10.635  1.00  1.82           H  
ATOM    648  N   LEU A  44      -1.368   0.950  -9.709  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -2.291   0.874 -10.836  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.853   2.257 -11.127  1.00  0.45           C  
ATOM    651  O   LEU A  44      -3.074   2.625 -12.280  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -3.440  -0.104 -10.563  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -3.093  -1.595 -10.660  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -2.124  -2.009  -9.563  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -4.361  -2.435 -10.597  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.612   0.529  -8.856  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.735   0.536 -11.699  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.812   0.088  -9.568  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -4.230   0.101 -11.267  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -2.617  -1.784 -11.611  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -1.907  -3.063  -9.654  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -2.570  -1.816  -8.598  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -1.210  -1.442  -9.658  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -5.007  -2.175 -11.423  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -4.873  -2.244  -9.664  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -4.102  -3.482 -10.657  1.00  1.81           H  
ATOM    667  N   THR A  45      -3.067   3.024 -10.067  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.557   4.387 -10.193  1.00  0.49           C  
ATOM    669  C   THR A  45      -2.424   5.392  -9.983  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.606   6.603 -10.135  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.687   4.654  -9.181  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -4.293   4.196  -7.877  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.968   3.946  -9.596  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.897   2.662  -9.171  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.954   4.509 -11.190  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.876   5.716  -9.141  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.916   3.528  -7.572  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -6.747   4.163  -8.881  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -5.794   2.878  -9.626  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -6.269   4.289 -10.574  1.00  1.23           H  
ATOM    681  N   GLN A  46      -1.251   4.849  -9.648  1.00  0.40           N  
ATOM    682  CA  GLN A  46      -0.049   5.632  -9.359  1.00  0.41           C  
ATOM    683  C   GLN A  46      -0.310   6.584  -8.194  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.061   7.756  -8.232  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.406   6.412 -10.597  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.845   6.906 -10.521  1.00  1.16           C  
ATOM    687  CD  GLN A  46       2.249   7.729 -11.731  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       2.708   7.189 -12.737  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       2.095   9.042 -11.641  1.00  2.45           N  
ATOM    690  H   GLN A  46      -1.194   3.875  -9.593  1.00  0.38           H  
ATOM    691  HA  GLN A  46       0.731   4.941  -9.072  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.313   5.776 -11.464  1.00  0.61           H  
ATOM    693  HB3 GLN A  46      -0.238   7.271 -10.724  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       1.958   7.516  -9.638  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.502   6.050 -10.450  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       1.734   9.414 -10.805  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       2.352   9.592 -12.410  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.955   6.074  -7.153  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -1.363   6.914  -6.039  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.859   6.388  -4.702  1.00  0.25           C  
ATOM    701  O   GLN A  47      -1.066   5.226  -4.358  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.889   7.034  -5.988  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -3.494   7.778  -7.166  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -5.010   7.819  -7.112  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -5.633   8.773  -7.569  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -5.616   6.775  -6.567  1.00  2.01           N  
ATOM    707  H   GLN A  47      -1.156   5.111  -7.132  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.944   7.893  -6.204  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -3.313   6.042  -5.962  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -3.165   7.555  -5.083  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -3.121   8.792  -7.165  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -3.193   7.285  -8.079  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -5.062   6.039  -6.234  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -6.595   6.783  -6.519  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.190   7.259  -3.963  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.144   7.001  -2.572  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.135   7.052  -1.726  1.00  0.24           C  
ATOM    718  O   TYR A  48      -1.819   8.077  -1.678  1.00  0.38           O  
ATOM    719  CB  TYR A  48       1.145   8.049  -2.081  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.605   7.621  -2.077  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.584   8.249  -1.298  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.004   6.565  -2.878  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.901   7.833  -1.332  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.312   6.145  -2.913  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.291   6.892  -1.995  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.565   6.361  -2.186  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.085   8.109  -4.366  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.584   6.018  -2.500  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       1.070   8.920  -2.715  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.883   8.331  -1.072  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       3.318   9.073  -0.664  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.268   6.063  -3.483  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.647   8.337  -0.712  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.592   5.330  -3.558  1.00  0.28           H  
ATOM    735  HH  TYR A  48       7.033   6.697  -1.414  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.442   5.953  -1.057  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.722   5.781  -0.372  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.536   5.555   1.127  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.417   5.518   1.629  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.460   4.572  -0.961  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -3.754   4.646  -2.461  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -4.481   3.402  -2.935  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -4.546   5.894  -2.807  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.776   5.232  -0.995  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.315   6.668  -0.527  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.854   3.697  -0.783  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.392   4.453  -0.433  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -2.821   4.689  -2.984  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -5.392   3.280  -2.369  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.848   2.538  -2.792  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -4.720   3.503  -3.984  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -4.732   5.916  -3.870  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -3.981   6.769  -2.522  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.487   5.883  -2.276  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.648   5.435   1.832  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -3.648   4.982   3.211  1.00  0.34           C  
ATOM    757  C   TYR A  50      -4.953   4.241   3.476  1.00  0.28           C  
ATOM    758  O   TYR A  50      -5.986   4.557   2.869  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.447   6.163   4.184  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.703   6.677   4.866  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -5.554   7.578   4.236  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -5.021   6.273   6.158  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -6.688   8.056   4.875  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -6.150   6.743   6.800  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -6.981   7.633   6.156  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -8.106   8.108   6.801  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.506   5.677   1.413  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -2.828   4.286   3.326  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -2.762   5.858   4.961  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -3.008   6.985   3.638  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -5.324   7.904   3.232  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -4.370   5.573   6.663  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -7.336   8.755   4.371  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -6.378   6.411   7.802  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -8.891   7.942   6.256  1.00  2.39           H  
ATOM    776  N   TRP A  51      -4.900   3.230   4.334  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.086   2.446   4.640  1.00  0.29           C  
ATOM    778  C   TRP A  51      -6.966   3.194   5.625  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.688   3.236   6.824  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.708   1.062   5.187  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -6.889   0.222   5.566  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.120  -0.412   6.756  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.006  -0.064   4.743  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.325  -1.068   6.713  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -8.886  -0.873   5.483  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.341   0.291   3.449  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.089  -1.327   4.960  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.519  -0.157   2.930  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.387  -0.958   3.677  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.052   3.015   4.777  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.635   2.321   3.719  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.145   0.527   4.439  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.107   1.187   6.055  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.452  -0.393   7.596  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -8.719  -1.592   7.448  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -7.689   0.907   2.851  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -10.764  -1.954   5.525  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51      -9.780   0.115   1.932  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.305  -1.296   3.216  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.020   3.798   5.095  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -8.953   4.572   5.901  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.723   3.666   6.854  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.966   4.014   8.010  1.00  0.98           O  
ATOM    804  CB  ASP A  52      -9.928   5.326   4.999  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -10.902   6.174   5.783  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.668   7.394   5.900  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -11.908   5.621   6.281  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.171   3.728   4.129  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.382   5.284   6.478  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.372   5.971   4.336  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.490   4.613   4.413  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.103   2.498   6.360  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -10.829   1.552   7.178  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.327   1.668   7.003  1.00  0.51           C  
ATOM    815  O   GLY A  53     -12.963   0.763   6.460  1.00  0.64           O  
ATOM    816  H   GLY A  53      -9.885   2.276   5.434  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.521   0.552   6.910  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.585   1.728   8.215  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.891   2.791   7.424  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.340   2.963   7.421  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.858   3.399   6.055  1.00  0.47           C  
ATOM    822  O   GLU A  54     -16.033   3.208   5.742  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.765   3.942   8.514  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -14.561   3.373   9.905  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -15.053   4.288  11.003  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -14.217   4.786  11.787  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -16.274   4.539  11.065  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.319   3.526   7.741  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.772   1.999   7.646  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -14.184   4.847   8.425  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -15.812   4.175   8.392  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -15.092   2.436   9.979  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -13.505   3.197  10.051  1.00  1.87           H  
ATOM    834  N   LYS A  55     -13.987   3.979   5.238  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.330   4.239   3.842  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.234   2.953   3.036  1.00  0.42           C  
ATOM    837  O   LYS A  55     -14.714   2.868   1.905  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.415   5.305   3.228  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.634   6.698   3.788  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -15.053   7.178   3.556  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -15.330   7.395   2.079  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -16.728   7.834   1.839  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.113   4.270   5.588  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.351   4.591   3.813  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.388   5.026   3.410  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -13.586   5.336   2.162  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -13.439   6.687   4.847  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -12.951   7.380   3.301  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -15.741   6.437   3.937  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.198   8.111   4.082  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -14.654   8.152   1.713  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -15.154   6.469   1.552  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -16.889   7.990   0.820  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -16.918   8.722   2.350  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -17.395   7.104   2.177  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.607   1.951   3.658  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.420   0.626   3.073  1.00  0.47           C  
ATOM    858  C   GLU A  56     -12.743   0.692   1.711  1.00  0.48           C  
ATOM    859  O   GLU A  56     -12.987  -0.144   0.844  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -14.749  -0.127   2.985  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -15.334  -0.479   4.343  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -16.513  -1.415   4.238  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -16.295  -2.627   4.023  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -17.661  -0.945   4.368  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.262   2.112   4.561  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -12.767   0.079   3.740  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.463   0.486   2.455  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -14.594  -1.044   2.435  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -14.568  -0.951   4.940  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -15.659   0.432   4.826  1.00  1.81           H  
ATOM    871  N   THR A  57     -11.883   1.684   1.539  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.101   1.823   0.326  1.00  0.46           C  
ATOM    873  C   THR A  57      -9.776   2.511   0.647  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.634   3.156   1.692  1.00  0.35           O  
ATOM    875  CB  THR A  57     -11.873   2.615  -0.757  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.108   2.674  -1.970  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.197   4.023  -0.287  1.00  0.60           C  
ATOM    878  H   THR A  57     -11.775   2.349   2.248  1.00  0.42           H  
ATOM    879  HA  THR A  57     -10.898   0.832  -0.056  1.00  0.52           H  
ATOM    880  HB  THR A  57     -12.803   2.100  -0.958  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -11.282   3.517  -2.422  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -12.734   4.547  -1.065  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -11.281   4.550  -0.066  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -12.808   3.973   0.602  1.00  1.31           H  
ATOM    885  N   TYR A  58      -8.804   2.337  -0.232  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -7.498   2.949  -0.066  1.00  0.38           C  
ATOM    887  C   TYR A  58      -7.507   4.334  -0.688  1.00  0.41           C  
ATOM    888  O   TYR A  58      -7.478   4.482  -1.908  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -6.425   2.065  -0.703  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.393   0.656  -0.149  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -5.689   0.360   1.013  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.069  -0.377  -0.786  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -5.659  -0.925   1.520  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.043  -1.663  -0.284  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.339  -1.932   0.868  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.312  -3.213   1.369  1.00  0.67           O  
ATOM    897  H   TYR A  58      -8.974   1.793  -1.031  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.291   3.045   0.986  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -6.608   1.998  -1.764  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -5.455   2.510  -0.536  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.158   1.152   1.520  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.621  -0.165  -1.690  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.106  -1.135   2.423  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.576  -2.453  -0.795  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.567  -3.199   2.299  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.561   5.345   0.163  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.677   6.723  -0.288  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.326   7.417  -0.219  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.504   7.096   0.638  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.715   7.506   0.550  1.00  0.55           C  
ATOM    911  CG1 VAL A  59     -10.117   6.983   0.287  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.393   7.424   2.032  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.500   5.162   1.126  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.010   6.709  -1.316  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.679   8.544   0.252  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.368   7.134  -0.753  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.822   7.513   0.909  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.156   5.929   0.517  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -8.432   6.393   2.351  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -9.117   8.001   2.589  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -7.404   7.818   2.208  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.068   8.360  -1.141  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.776   9.044  -1.230  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.431   9.807   0.043  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.224  10.616   0.534  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -4.952  10.011  -2.408  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.429  10.142  -2.589  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.014   8.830  -2.165  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -3.979   8.350  -1.452  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -4.498  10.961  -2.168  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.484   9.596  -3.289  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.806  10.939  -1.968  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -6.656  10.334  -3.628  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.999   8.974  -1.746  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.052   8.146  -2.999  1.00  0.72           H  
ATOM    936  N   ALA A  61      -3.235   9.557   0.558  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.780  10.206   1.778  1.00  1.00           C  
ATOM    938  C   ALA A  61      -2.261  11.603   1.476  1.00  1.28           C  
ATOM    939  O   ALA A  61      -2.138  12.442   2.369  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -1.703   9.370   2.455  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.647   8.915   0.107  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -3.623  10.282   2.449  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -0.837   9.310   1.813  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -2.084   8.377   2.640  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -1.425   9.830   3.392  1.00  1.57           H  
ATOM    946  N   ALA A  62      -1.964  11.845   0.205  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -1.486  13.145  -0.240  1.00  1.73           C  
ATOM    948  C   ALA A  62      -2.659  14.082  -0.504  1.00  2.38           C  
ATOM    949  O   ALA A  62      -2.888  14.514  -1.636  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -0.624  12.993  -1.486  1.00  1.85           C  
ATOM    951  H   ALA A  62      -2.077  11.130  -0.453  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -0.873  13.561   0.547  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -0.247  13.961  -1.781  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -1.218  12.578  -2.286  1.00  1.97           H  
ATOM    955  HB3 ALA A  62       0.205  12.333  -1.274  1.00  2.21           H  
ATOM    956  N   GLU A  63      -3.406  14.382   0.549  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -4.565  15.254   0.447  1.00  4.06           C  
ATOM    958  C   GLU A  63      -4.151  16.716   0.574  1.00  4.49           C  
ATOM    959  O   GLU A  63      -3.183  17.042   1.269  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -5.599  14.903   1.523  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -5.110  15.134   2.946  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -6.196  14.933   3.984  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -6.134  13.934   4.733  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -7.121  15.762   4.051  1.00  6.72           O  
ATOM    965  H   GLU A  63      -3.168  14.007   1.423  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -5.007  15.104  -0.526  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -6.484  15.503   1.366  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -5.861  13.860   1.422  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -4.308  14.441   3.152  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -4.740  16.145   3.026  1.00  6.07           H  
ATOM    971  N   SER A  64      -4.850  17.582  -0.137  1.00  4.69           N  
ATOM    972  CA  SER A  64      -4.629  19.012  -0.030  1.00  5.36           C  
ATOM    973  C   SER A  64      -5.962  19.746  -0.125  1.00  6.24           C  
ATOM    974  O   SER A  64      -6.312  20.216  -1.228  1.00  6.87           O  
ATOM    975  CB  SER A  64      -3.673  19.479  -1.131  1.00  5.19           C  
ATOM    976  OG  SER A  64      -2.473  18.722  -1.112  1.00  4.92           O  
ATOM    977  OXT SER A  64      -6.677  19.809   0.899  1.00  6.52           O  
ATOM    978  H   SER A  64      -5.530  17.250  -0.760  1.00  4.60           H  
ATOM    979  HA  SER A  64      -4.187  19.210   0.934  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -4.150  19.358  -2.094  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -3.431  20.521  -0.976  1.00  5.72           H  
ATOM    982  HG  SER A  64      -2.420  18.234  -0.280  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      11.390   7.139 -13.104  1.00  2.20           N  
ATOM    985  CA  GLY B 100      10.763   5.804 -12.954  1.00  1.92           C  
ATOM    986  C   GLY B 100       9.395   5.735 -13.606  1.00  1.48           C  
ATOM    987  O   GLY B 100       9.055   6.575 -14.441  1.00  1.74           O  
ATOM    988  H1  GLY B 100      12.333   7.148 -12.662  1.00  2.76           H  
ATOM    989  H2  GLY B 100      10.795   7.865 -12.647  1.00  2.30           H  
ATOM    990  H3  GLY B 100      11.490   7.378 -14.115  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      11.404   5.060 -13.405  1.00  2.15           H  
ATOM    992  HA3 GLY B 100      10.657   5.585 -11.902  1.00  2.31           H  
ATOM    993  N   MET B 101       8.610   4.737 -13.219  1.00  1.38           N  
ATOM    994  CA  MET B 101       7.274   4.539 -13.782  1.00  1.26           C  
ATOM    995  C   MET B 101       6.209   4.800 -12.732  1.00  1.05           C  
ATOM    996  O   MET B 101       5.021   4.911 -13.039  1.00  1.69           O  
ATOM    997  CB  MET B 101       7.112   3.105 -14.285  1.00  1.89           C  
ATOM    998  CG  MET B 101       7.111   2.066 -13.167  1.00  2.55           C  
ATOM    999  SD  MET B 101       6.757   0.400 -13.763  1.00  3.64           S  
ATOM   1000  CE  MET B 101       5.129   0.633 -14.470  1.00  4.54           C  
ATOM   1001  H   MET B 101       8.936   4.113 -12.527  1.00  1.78           H  
ATOM   1002  HA  MET B 101       7.145   5.224 -14.603  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       6.178   3.029 -14.824  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       7.926   2.880 -14.957  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       8.085   2.062 -12.701  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       6.359   2.339 -12.423  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       4.783  -0.300 -14.887  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       5.177   1.381 -15.247  1.00  4.97           H  
ATOM   1009  HE3 MET B 101       4.446   0.958 -13.701  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.647   4.882 -11.493  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.756   4.912 -10.349  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.555   5.324  -9.127  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.786   5.338  -9.182  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.175   3.509 -10.133  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.248   2.478  -9.823  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       5.786   1.065 -10.135  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       6.887   0.105 -10.056  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       6.758  -1.205 -10.268  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       5.569  -1.720 -10.559  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       7.820  -1.995 -10.183  1.00  2.48           N  
ATOM   1021  H   ARG B 102       7.614   4.927 -11.334  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.964   5.620 -10.534  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.480   3.529  -9.297  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.651   3.200 -11.026  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.128   2.698 -10.408  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.485   2.547  -8.762  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       5.023   0.783  -9.424  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       5.374   1.047 -11.133  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       7.784   0.463  -9.834  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       4.766  -1.129 -10.622  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       5.470  -2.716 -10.715  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       8.716  -1.609  -9.958  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       7.735  -2.986 -10.352  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.893   5.693  -8.029  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.560   5.849  -6.738  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.201   4.536  -6.268  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.028   3.487  -6.878  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.425   6.248  -5.792  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.190   5.829  -6.479  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.459   6.026  -7.939  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.307   6.628  -6.765  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.536   5.712  -4.861  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.446   7.312  -5.614  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.015   4.786  -6.263  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.356   6.402  -6.145  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.862   5.349  -8.535  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.282   7.051  -8.227  1.00  0.19           H  
ATOM   1048  N   PRO B 104       7.982   4.597  -5.198  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.580   3.437  -4.556  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.737   2.977  -3.375  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.788   3.667  -2.988  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.878   4.027  -4.068  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.438   5.347  -3.554  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.363   5.824  -4.494  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.760   2.622  -5.242  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.300   3.405  -3.290  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.570   4.126  -4.886  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       9.031   5.228  -2.560  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.252   6.025  -3.534  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.527   6.224  -3.938  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.740   6.551  -5.178  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.060   1.829  -2.772  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.331   1.348  -1.605  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.400   2.340  -0.464  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.416   3.000  -0.274  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.035   0.036  -1.238  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.807  -0.354  -2.451  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.154   0.923  -3.158  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.288   1.163  -1.845  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.687   0.203  -0.393  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.297  -0.710  -0.985  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.705  -0.876  -2.160  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.199  -0.978  -3.084  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.107   1.298  -2.812  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.170   0.771  -4.225  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.312   2.432   0.313  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.156   3.451   1.346  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.329   3.486   2.304  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.735   2.464   2.829  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       4.889   3.022   2.088  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.124   2.213   1.102  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.143   1.548   0.227  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.009   4.429   0.910  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.156   2.442   2.961  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.335   3.899   2.390  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       3.531   1.471   1.617  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.489   2.858   0.513  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.378   0.566   0.599  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.783   1.490  -0.789  1.00  0.40           H  
ATOM   1090  N   GLY B 107       7.867   4.666   2.526  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.053   4.787   3.335  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.158   5.471   2.583  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.197   6.704   2.516  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.457   5.469   2.128  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       8.825   5.347   4.230  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.394   3.793   3.609  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.019   4.647   1.968  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.188   5.089   1.216  1.00  0.27           C  
ATOM   1099  C   ILE B 108      12.812   6.322   1.863  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.076   7.340   1.215  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      11.877   5.309  -0.292  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.769   6.349  -0.531  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.497   3.976  -0.941  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.359   5.797  -0.431  1.00  0.20           C  
ATOM   1105  H   ILE B 108      10.855   3.687   2.030  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      12.914   4.287   1.282  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.783   5.649  -0.761  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.865   7.132   0.203  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.891   6.774  -1.518  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.821   4.149  -1.777  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.009   3.346  -0.211  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.389   3.485  -1.297  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.277   4.897  -1.045  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.655   6.537  -0.782  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.141   5.551   0.597  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.058   6.192   3.163  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.442   7.312   4.008  1.00  0.58           C  
ATOM   1118  C   ARG B 109      14.943   7.543   3.990  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.699   6.792   3.368  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      12.968   7.069   5.447  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.469   6.847   5.562  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.023   6.717   7.009  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.671   5.602   7.702  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      11.157   4.986   8.767  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109       9.988   5.371   9.267  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      11.827   3.996   9.340  1.00  2.27           N  
ATOM   1127  H   ARG B 109      12.980   5.301   3.567  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      12.954   8.195   3.626  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.472   6.197   5.839  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.231   7.927   6.050  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      10.958   7.685   5.114  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.211   5.941   5.032  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      11.261   7.633   7.526  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109       9.952   6.565   7.029  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.545   5.299   7.359  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109       9.483   6.133   8.846  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109       9.598   4.901  10.069  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      12.718   3.715   8.974  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      11.445   3.516  10.137  1.00  2.79           H  
ATOM   1140  N   GLY B 110      15.360   8.587   4.679  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      16.754   8.953   4.731  1.00  1.46           C  
ATOM   1142  C   GLY B 110      16.910  10.395   5.145  1.00  2.55           C  
ATOM   1143  O   GLY B 110      16.031  10.896   5.880  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      17.890  11.042   4.729  1.00  3.30           O  
ATOM   1145  H   GLY B 110      14.703   9.131   5.169  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.260   8.318   5.444  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.194   8.816   3.755  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.939  -9.716  -1.123  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -19.387  -9.928   0.232  1.00 11.71           C  
ATOM      3  C   GLY A   1     -19.550 -11.356   0.691  1.00 10.83           C  
ATOM      4  O   GLY A   1     -20.668 -11.819   0.920  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -19.789  -8.729  -1.417  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -20.962  -9.921  -1.129  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -19.467 -10.348  -1.804  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -18.338  -9.680   0.224  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -19.898  -9.275   0.926  1.00 12.09           H  
ATOM     10  N   ALA A   2     -18.435 -12.061   0.822  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -18.456 -13.447   1.257  1.00  9.66           C  
ATOM     12  C   ALA A   2     -17.134 -13.829   1.914  1.00  8.99           C  
ATOM     13  O   ALA A   2     -17.025 -13.843   3.140  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -18.764 -14.374   0.087  1.00  9.95           C  
ATOM     15  H   ALA A   2     -17.570 -11.630   0.626  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -19.247 -13.550   1.985  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -17.970 -14.312  -0.643  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -19.698 -14.078  -0.371  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -18.845 -15.390   0.445  1.00 10.31           H  
ATOM     20  N   MET A   3     -16.125 -14.110   1.096  1.00  8.64           N  
ATOM     21  CA  MET A   3     -14.843 -14.590   1.598  1.00  8.19           C  
ATOM     22  C   MET A   3     -14.013 -13.451   2.173  1.00  7.30           C  
ATOM     23  O   MET A   3     -13.275 -13.633   3.142  1.00  7.26           O  
ATOM     24  CB  MET A   3     -14.061 -15.285   0.484  1.00  8.59           C  
ATOM     25  CG  MET A   3     -14.811 -16.438  -0.164  1.00  9.07           C  
ATOM     26  SD  MET A   3     -15.226 -17.750   0.999  1.00  9.66           S  
ATOM     27  CE  MET A   3     -16.151 -18.858  -0.062  1.00 10.24           C  
ATOM     28  H   MET A   3     -16.247 -13.992   0.130  1.00  8.84           H  
ATOM     29  HA  MET A   3     -15.044 -15.305   2.384  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -13.832 -14.558  -0.283  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -13.137 -15.666   0.892  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -15.725 -16.058  -0.592  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -14.194 -16.853  -0.948  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -16.476 -19.716   0.508  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -15.522 -19.184  -0.878  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -17.016 -18.340  -0.457  1.00 10.38           H  
ATOM     37  N   GLY A   4     -14.140 -12.275   1.575  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -13.382 -11.131   2.032  1.00  6.24           C  
ATOM     39  C   GLY A   4     -12.994 -10.217   0.893  1.00  5.46           C  
ATOM     40  O   GLY A   4     -12.354 -10.646  -0.069  1.00  5.51           O  
ATOM     41  H   GLY A   4     -14.753 -12.181   0.817  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -13.979 -10.573   2.738  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -12.486 -11.475   2.525  1.00  6.64           H  
ATOM     44  N   THR A   5     -13.392  -8.960   0.997  1.00  5.05           N  
ATOM     45  CA  THR A   5     -13.067  -7.971  -0.010  1.00  4.59           C  
ATOM     46  C   THR A   5     -11.609  -7.543   0.111  1.00  3.92           C  
ATOM     47  O   THR A   5     -11.192  -7.023   1.148  1.00  4.36           O  
ATOM     48  CB  THR A   5     -13.989  -6.749   0.112  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -15.357  -7.160  -0.023  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -13.667  -5.697  -0.940  1.00  5.26           C  
ATOM     51  H   THR A   5     -13.914  -8.685   1.786  1.00  5.33           H  
ATOM     52  HA  THR A   5     -13.224  -8.411  -0.973  1.00  4.88           H  
ATOM     53  HB  THR A   5     -13.847  -6.318   1.085  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -15.845  -6.490  -0.521  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -13.827  -6.112  -1.925  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -12.635  -5.393  -0.840  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -14.310  -4.840  -0.802  1.00  5.79           H  
ATOM     58  N   LYS A   6     -10.840  -7.752  -0.953  1.00  3.35           N  
ATOM     59  CA  LYS A   6      -9.414  -7.458  -0.933  1.00  3.18           C  
ATOM     60  C   LYS A   6      -9.151  -5.994  -1.265  1.00  2.33           C  
ATOM     61  O   LYS A   6      -8.139  -5.651  -1.873  1.00  2.42           O  
ATOM     62  CB  LYS A   6      -8.650  -8.372  -1.896  1.00  4.11           C  
ATOM     63  CG  LYS A   6      -8.588  -9.821  -1.435  1.00  4.59           C  
ATOM     64  CD  LYS A   6      -7.619 -10.640  -2.275  1.00  5.81           C  
ATOM     65  CE  LYS A   6      -7.430 -12.032  -1.693  1.00  6.35           C  
ATOM     66  NZ  LYS A   6      -6.422 -12.828  -2.441  1.00  6.62           N  
ATOM     67  H   LYS A   6     -11.248  -8.099  -1.779  1.00  3.45           H  
ATOM     68  HA  LYS A   6      -9.061  -7.644   0.072  1.00  3.54           H  
ATOM     69  HB2 LYS A   6      -9.134  -8.343  -2.860  1.00  4.48           H  
ATOM     70  HB3 LYS A   6      -7.639  -8.006  -1.998  1.00  4.57           H  
ATOM     71  HG2 LYS A   6      -8.265  -9.847  -0.407  1.00  4.65           H  
ATOM     72  HG3 LYS A   6      -9.574 -10.255  -1.515  1.00  4.41           H  
ATOM     73  HD2 LYS A   6      -8.013 -10.731  -3.277  1.00  6.18           H  
ATOM     74  HD3 LYS A   6      -6.664 -10.138  -2.303  1.00  6.21           H  
ATOM     75  HE2 LYS A   6      -7.105 -11.934  -0.668  1.00  6.72           H  
ATOM     76  HE3 LYS A   6      -8.378 -12.551  -1.720  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6      -5.502 -12.340  -2.442  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6      -6.729 -12.969  -3.429  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6      -6.303 -13.764  -1.993  1.00  6.71           H  
ATOM     80  N   TYR A   7     -10.078  -5.142  -0.869  1.00  1.85           N  
ATOM     81  CA  TYR A   7      -9.878  -3.707  -0.946  1.00  1.31           C  
ATOM     82  C   TYR A   7      -9.934  -3.143   0.454  1.00  1.35           C  
ATOM     83  O   TYR A   7      -9.945  -1.933   0.652  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.946  -3.038  -1.810  1.00  1.19           C  
ATOM     85  CG  TYR A   7     -10.388  -1.997  -2.753  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -10.651  -0.648  -2.554  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.603  -2.360  -3.840  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -10.146   0.312  -3.409  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -9.094  -1.405  -4.700  1.00  1.28           C  
ATOM     90  CZ  TYR A   7      -9.357  -0.092  -4.497  1.00  1.58           C  
ATOM     91  OH  TYR A   7      -8.863   0.884  -5.337  1.00  2.02           O  
ATOM     92  H   TYR A   7     -10.920  -5.488  -0.509  1.00  2.16           H  
ATOM     93  HA  TYR A   7      -8.901  -3.522  -1.368  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -11.451  -3.783  -2.389  1.00  1.82           H  
ATOM     95  HB3 TYR A   7     -11.662  -2.548  -1.166  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -11.261  -0.351  -1.712  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -9.390  -3.405  -4.009  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -10.363   1.356  -3.236  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -8.486  -1.707  -5.540  1.00  1.35           H  
ATOM    100  HH  TYR A   7      -8.906   0.553  -6.250  1.00  1.99           H  
ATOM    101  N   ALA A   8      -9.986  -4.041   1.426  1.00  0.88           N  
ATOM    102  CA  ALA A   8     -10.083  -3.639   2.809  1.00  0.78           C  
ATOM    103  C   ALA A   8      -8.924  -4.170   3.624  1.00  0.59           C  
ATOM    104  O   ALA A   8      -7.916  -3.487   3.805  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.407  -4.080   3.417  1.00  0.90           C  
ATOM    106  H   ALA A   8      -9.942  -4.995   1.204  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.052  -2.562   2.836  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -12.222  -3.682   2.832  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -11.473  -3.705   4.430  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -11.459  -5.158   3.428  1.00  1.21           H  
ATOM    111  N   VAL A   9      -9.066  -5.393   4.101  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -8.074  -5.976   4.974  1.00  0.78           C  
ATOM    113  C   VAL A   9      -7.016  -6.732   4.165  1.00  0.77           C  
ATOM    114  O   VAL A   9      -7.316  -7.720   3.493  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -8.730  -6.902   6.029  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -9.696  -7.883   5.377  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -7.670  -7.639   6.837  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.849  -5.921   3.846  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -7.597  -5.158   5.496  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -9.297  -6.283   6.711  1.00  1.60           H  
ATOM    121 HG11 VAL A   9     -10.146  -8.508   6.136  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -9.159  -8.503   4.673  1.00  2.27           H  
ATOM    123 HG13 VAL A   9     -10.468  -7.334   4.858  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -7.057  -6.923   7.363  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -7.051  -8.221   6.170  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -8.150  -8.296   7.548  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.767  -6.251   4.196  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -4.663  -6.838   3.445  1.00  0.94           C  
ATOM    129  C   PRO A  10      -4.038  -8.037   4.152  1.00  0.85           C  
ATOM    130  O   PRO A  10      -4.037  -8.130   5.381  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -3.641  -5.693   3.344  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -4.251  -4.525   4.059  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -5.322  -5.081   4.949  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -4.970  -7.131   2.455  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -2.717  -5.995   3.811  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -3.461  -5.463   2.303  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.500  -4.023   4.649  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.681  -3.841   3.341  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.912  -5.369   5.906  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -6.126  -4.371   5.071  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.518  -8.959   3.360  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -2.775 -10.093   3.889  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.286  -9.879   3.673  1.00  0.67           C  
ATOM    144  O   ASP A  11      -0.853  -9.513   2.586  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.224 -11.403   3.234  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -2.224 -12.524   3.450  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -1.930 -12.858   4.621  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -1.714 -13.062   2.451  1.00  1.92           O  
ATOM    149  H   ASP A  11      -3.634  -8.876   2.392  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -2.966 -10.147   4.949  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -4.171 -11.702   3.656  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -3.339 -11.248   2.172  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.511 -10.102   4.718  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.924  -9.874   4.676  1.00  0.83           C  
ATOM    155  C   THR A  12       1.655 -11.015   3.969  1.00  0.75           C  
ATOM    156  O   THR A  12       2.816 -10.875   3.582  1.00  0.76           O  
ATOM    157  CB  THR A  12       1.478  -9.703   6.105  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.964 -10.743   6.954  1.00  1.27           O  
ATOM    159  CG2 THR A  12       1.094  -8.344   6.674  1.00  1.21           C  
ATOM    160  H   THR A  12      -0.916 -10.436   5.551  1.00  1.03           H  
ATOM    161  HA  THR A  12       1.101  -8.958   4.135  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.557  -9.772   6.069  1.00  1.20           H  
ATOM    163  HG1 THR A  12       1.038 -10.466   7.882  1.00  1.21           H  
ATOM    164 HG21 THR A  12       0.018  -8.252   6.692  1.00  1.61           H  
ATOM    165 HG22 THR A  12       1.509  -7.563   6.054  1.00  1.49           H  
ATOM    166 HG23 THR A  12       1.481  -8.250   7.677  1.00  1.38           H  
ATOM    167  N   SER A  13       0.964 -12.128   3.774  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.573 -13.319   3.202  1.00  0.78           C  
ATOM    169  C   SER A  13       1.574 -13.268   1.671  1.00  0.67           C  
ATOM    170  O   SER A  13       2.327 -13.993   1.018  1.00  0.78           O  
ATOM    171  CB  SER A  13       0.810 -14.554   3.674  1.00  0.91           C  
ATOM    172  OG  SER A  13       0.288 -14.353   4.978  1.00  1.65           O  
ATOM    173  H   SER A  13       0.015 -12.154   4.026  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.592 -13.378   3.554  1.00  0.85           H  
ATOM    175  HB2 SER A  13      -0.007 -14.752   2.998  1.00  1.49           H  
ATOM    176  HB3 SER A  13       1.478 -15.403   3.693  1.00  1.07           H  
ATOM    177  HG  SER A  13      -0.624 -14.019   4.906  1.00  1.94           H  
ATOM    178  N   THR A  14       0.719 -12.428   1.102  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.611 -12.316  -0.350  1.00  0.51           C  
ATOM    180  C   THR A  14       1.618 -11.302  -0.908  1.00  0.36           C  
ATOM    181  O   THR A  14       2.016 -11.386  -2.072  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.834 -11.944  -0.774  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -0.955 -11.915  -2.201  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -1.257 -10.596  -0.207  1.00  1.20           C  
ATOM    185  H   THR A  14       0.125 -11.891   1.668  1.00  0.52           H  
ATOM    186  HA  THR A  14       0.839 -13.287  -0.767  1.00  0.64           H  
ATOM    187  HB  THR A  14      -1.503 -12.699  -0.387  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -0.748 -11.016  -2.521  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -0.602  -9.824  -0.582  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -1.200 -10.627   0.871  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -2.274 -10.384  -0.507  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.058 -10.372  -0.063  1.00  0.30           N  
ATOM    193  CA  TYR A  15       3.026  -9.358  -0.476  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.404  -9.969  -0.709  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.770 -10.972  -0.090  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.168  -8.262   0.582  1.00  0.33           C  
ATOM    197  CG  TYR A  15       2.036  -7.259   0.642  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       1.023  -7.377   1.587  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       1.960  -6.217  -0.268  1.00  0.39           C  
ATOM    200  CE1 TYR A  15      -0.027  -6.480   1.622  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       0.918  -5.311  -0.235  1.00  0.43           C  
ATOM    202  CZ  TYR A  15      -0.013  -5.387   0.795  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -1.115  -4.555   0.742  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.733 -10.374   0.860  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.675  -8.918  -1.397  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.236  -8.729   1.547  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       4.082  -7.715   0.394  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       1.068  -8.184   2.316  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       2.738  -6.112  -1.009  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -0.804  -6.588   2.364  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       0.883  -4.501  -0.951  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.435  -4.402  -0.151  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.150  -9.352  -1.607  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.557  -9.658  -1.811  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.391  -8.670  -1.007  1.00  0.22           C  
ATOM    216  O   GLN A  16       6.887  -7.621  -0.608  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.929  -9.526  -3.291  1.00  0.45           C  
ATOM    218  CG  GLN A  16       6.113 -10.402  -4.224  1.00  1.24           C  
ATOM    219  CD  GLN A  16       6.415 -10.133  -5.686  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       6.315 -11.026  -6.528  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       6.784  -8.898  -5.998  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.739  -8.647  -2.160  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.748 -10.665  -1.469  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.792  -8.496  -3.589  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       7.971  -9.786  -3.408  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       6.334 -11.437  -4.010  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       5.065 -10.213  -4.048  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       6.840  -8.234  -5.277  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       6.982  -8.695  -6.939  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.652  -8.985  -0.782  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.542  -8.067  -0.089  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.408  -7.318  -1.098  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.306  -7.902  -1.709  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.422  -8.822   0.913  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.375  -7.928   1.681  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.912  -7.078   2.678  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.739  -7.942   1.415  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      11.780  -6.269   3.386  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.612  -7.135   2.119  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      13.119  -6.272   3.079  1.00  0.77           C  
ATOM    241  OH  TYR A  17      13.995  -5.497   3.810  1.00  0.97           O  
ATOM    242  H   TYR A  17       8.995  -9.851  -1.093  1.00  0.38           H  
ATOM    243  HA  TYR A  17       8.932  -7.353   0.444  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.790  -9.325   1.629  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.010  -9.555   0.381  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.854  -7.054   2.899  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      13.115  -8.595   0.642  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      11.400  -5.615   4.158  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.668  -7.162   1.897  1.00  0.88           H  
ATOM    250  HH  TYR A  17      13.811  -5.582   4.764  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.129  -6.035  -1.285  1.00  0.28           N  
ATOM    252  CA  ASP A  18      10.889  -5.222  -2.227  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.115  -4.643  -1.537  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.015  -3.708  -0.737  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.026  -4.099  -2.800  1.00  0.42           C  
ATOM    256  CG  ASP A  18      10.622  -3.509  -4.063  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      11.784  -3.053  -4.018  1.00  0.58           O  
ATOM    258  OD2 ASP A  18       9.926  -3.480  -5.099  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.398  -5.620  -0.770  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.215  -5.865  -3.033  1.00  0.45           H  
ATOM    261  HB2 ASP A  18       9.047  -4.490  -3.033  1.00  0.56           H  
ATOM    262  HB3 ASP A  18       9.932  -3.313  -2.066  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.265  -5.216  -1.860  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.520  -4.925  -1.187  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.064  -3.522  -1.470  1.00  0.49           C  
ATOM    266  O   GLU A  19      15.980  -3.073  -0.781  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.542  -5.982  -1.589  1.00  0.70           C  
ATOM    268  CG  GLU A  19      15.237  -7.350  -1.005  1.00  1.30           C  
ATOM    269  CD  GLU A  19      15.966  -8.474  -1.709  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      17.212  -8.510  -1.662  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      15.286  -9.339  -2.298  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.274  -5.869  -2.588  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.343  -5.013  -0.127  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      15.557  -6.066  -2.666  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      16.512  -5.674  -1.248  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      15.527  -7.353   0.035  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      14.175  -7.528  -1.080  1.00  1.89           H  
ATOM    278  N   SER A  20      14.512  -2.829  -2.460  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.022  -1.506  -2.822  1.00  0.54           C  
ATOM    280  C   SER A  20      14.749  -0.496  -1.707  1.00  0.41           C  
ATOM    281  O   SER A  20      15.618   0.284  -1.325  1.00  0.47           O  
ATOM    282  CB  SER A  20      14.396  -1.018  -4.135  1.00  0.65           C  
ATOM    283  OG  SER A  20      12.991  -0.843  -4.010  1.00  1.62           O  
ATOM    284  H   SER A  20      13.753  -3.208  -2.954  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.090  -1.593  -2.955  1.00  0.63           H  
ATOM    286  HB2 SER A  20      14.839  -0.073  -4.408  1.00  1.17           H  
ATOM    287  HB3 SER A  20      14.589  -1.742  -4.912  1.00  1.06           H  
ATOM    288  HG  SER A  20      12.545  -1.703  -4.120  1.00  2.14           H  
ATOM    289  N   SER A  21      13.525  -0.516  -1.208  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.109   0.348  -0.117  1.00  0.21           C  
ATOM    291  C   SER A  21      12.982  -0.459   1.176  1.00  0.21           C  
ATOM    292  O   SER A  21      13.089   0.081   2.276  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.793   1.005  -0.497  1.00  0.25           C  
ATOM    294  OG  SER A  21      11.915   1.652  -1.750  1.00  0.74           O  
ATOM    295  H   SER A  21      12.868  -1.126  -1.602  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.846   1.122   0.026  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.020   0.253  -0.565  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.523   1.737   0.250  1.00  0.58           H  
ATOM    299  HG  SER A  21      12.823   1.575  -2.064  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.782  -1.769   1.027  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.687  -2.650   2.176  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.268  -2.785   2.690  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.048  -2.907   3.896  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.700  -2.144   0.122  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.052  -3.627   1.897  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.309  -2.258   2.968  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.302  -2.778   1.780  1.00  0.19           N  
ATOM    308  CA  TYR A  23       8.893  -2.796   2.167  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.126  -3.807   1.326  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.688  -4.432   0.426  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.275  -1.404   2.020  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.119  -0.306   2.620  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.398  -0.271   3.980  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.654   0.686   1.818  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.185   0.726   4.518  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.436   1.690   2.343  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.704   1.703   3.698  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.490   2.692   4.232  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.538  -2.787   0.827  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.836  -3.098   3.204  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.142  -1.184   0.971  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.313  -1.390   2.512  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       8.990  -1.040   4.620  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.439   0.673   0.760  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.391   0.736   5.578  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      10.836   2.460   1.686  1.00  0.19           H  
ATOM    327  HH  TYR A  23      11.163   3.549   3.951  1.00  0.76           H  
ATOM    328  N   TYR A  24       6.846  -3.968   1.624  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.040  -5.003   0.993  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.382  -4.516  -0.297  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.876  -3.392  -0.372  1.00  0.23           O  
ATOM    332  CB  TYR A  24       4.984  -5.515   1.972  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.575  -6.290   3.124  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.053  -7.578   2.935  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.669  -5.731   4.392  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       6.608  -8.290   3.977  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.222  -6.440   5.442  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       6.691  -7.719   5.227  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.250  -8.430   6.266  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.425  -3.366   2.277  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.700  -5.821   0.745  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.439  -4.677   2.379  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.298  -6.166   1.449  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       5.986  -8.024   1.953  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       5.299  -4.730   4.555  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.973  -9.291   3.811  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       6.287  -5.991   6.421  1.00  0.66           H  
ATOM    348  HH  TYR A  24       8.088  -8.819   5.968  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.406  -5.386  -1.300  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.809  -5.123  -2.605  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.973  -6.326  -3.029  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.510  -7.414  -3.210  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.923  -4.864  -3.641  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.441  -4.624  -5.065  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.688  -5.578  -5.733  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       5.731  -3.444  -5.736  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       4.244  -5.361  -7.027  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       5.298  -3.221  -7.020  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       4.567  -4.189  -7.671  1.00  0.49           C  
ATOM    360  OH  TYR A  25       4.113  -3.955  -8.948  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.853  -6.253  -1.157  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.179  -4.252  -2.526  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.483  -3.996  -3.338  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.584  -5.719  -3.658  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       4.450  -6.504  -5.231  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       6.317  -2.690  -5.236  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       3.661  -6.120  -7.531  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       5.554  -2.298  -7.512  1.00  1.05           H  
ATOM    369  HH  TYR A  25       4.783  -3.453  -9.428  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.674  -6.141  -3.202  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.817  -7.240  -3.640  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.587  -7.185  -5.141  1.00  0.35           C  
ATOM    373  O   ASP A  26       1.069  -6.205  -5.665  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.473  -7.228  -2.922  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.452  -8.301  -3.456  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.290  -9.478  -3.083  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.331  -7.974  -4.277  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.283  -5.252  -3.038  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.327  -8.161  -3.406  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.632  -7.402  -1.868  1.00  0.45           H  
ATOM    381  HB3 ASP A  26       0.003  -6.265  -3.060  1.00  0.45           H  
ATOM    382  N   PRO A  27       1.990  -8.246  -5.846  1.00  0.43           N  
ATOM    383  CA  PRO A  27       1.853  -8.342  -7.306  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.403  -8.339  -7.816  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.131  -7.816  -8.898  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.525  -9.678  -7.642  1.00  0.65           C  
ATOM    387  CG  PRO A  27       2.541 -10.444  -6.365  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.665  -9.424  -5.275  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.393  -7.546  -7.795  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       1.953 -10.189  -8.401  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.527  -9.495  -8.003  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       1.622 -10.998  -6.258  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       3.389 -11.113  -6.349  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       2.168  -9.761  -4.373  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.705  -9.211  -5.077  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.525  -8.930  -7.066  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.900  -9.052  -7.539  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.651  -7.718  -7.493  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.313  -7.334  -8.461  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.687 -10.133  -6.767  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -2.616  -9.926  -5.350  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -2.164 -11.523  -7.100  1.00  1.14           C  
ATOM    403  H   THR A  28      -0.283  -9.286  -6.185  1.00  0.59           H  
ATOM    404  HA  THR A  28      -1.848  -9.366  -8.572  1.00  0.74           H  
ATOM    405  HB  THR A  28      -3.720 -10.080  -7.072  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -2.013  -9.190  -5.149  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -2.722 -12.259  -6.541  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -1.118 -11.587  -6.837  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -2.282 -11.708  -8.158  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.544  -7.008  -6.381  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.233  -5.736  -6.220  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.350  -4.577  -6.664  1.00  0.49           C  
ATOM    413  O   THR A  29      -2.835  -3.480  -6.937  1.00  0.60           O  
ATOM    414  CB  THR A  29      -3.660  -5.513  -4.755  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.527  -5.659  -3.888  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -4.749  -6.495  -4.347  1.00  1.19           C  
ATOM    417  H   THR A  29      -1.991  -7.351  -5.639  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.122  -5.755  -6.833  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.047  -4.508  -4.658  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.252  -6.589  -3.867  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -4.385  -7.505  -4.464  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.617  -6.350  -4.974  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.019  -6.327  -3.314  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.050  -4.840  -6.741  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.094  -3.805  -7.071  1.00  0.39           C  
ATOM    426  C   GLY A  30       0.094  -2.844  -5.920  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.498  -1.694  -6.115  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.736  -5.751  -6.562  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.857  -4.262  -7.305  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.444  -3.260  -7.931  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.190  -3.323  -4.714  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.176  -2.475  -3.538  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.174  -2.498  -2.837  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.813  -3.541  -2.699  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.274  -2.892  -2.557  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.250  -1.777  -2.175  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.039  -1.315  -3.389  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.190  -2.241  -1.077  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.414  -4.272  -4.616  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.374  -1.466  -3.864  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.838  -3.701  -2.998  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -0.803  -3.252  -1.655  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -1.691  -0.932  -1.802  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -2.359  -0.940  -4.140  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -3.720  -0.528  -3.095  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -3.600  -2.145  -3.792  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -3.876  -1.443  -0.834  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -2.617  -2.504  -0.201  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -3.746  -3.102  -1.418  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.603  -1.321  -2.437  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.773  -1.137  -1.605  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.319  -0.975  -0.161  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.259  -0.402   0.083  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.523   0.128  -2.037  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.267   0.038  -3.354  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.676  -0.450  -4.508  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.574   0.475  -3.436  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       4.383  -0.504  -5.696  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.285   0.431  -4.608  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.690  -0.062  -5.737  1.00  0.25           C  
ATOM    461  OH  TYR A  32       6.400  -0.118  -6.911  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.105  -0.526  -2.720  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.414  -2.000  -1.699  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.815   0.938  -2.124  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.244   0.378  -1.272  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.654  -0.789  -4.474  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.043   0.880  -2.556  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.906  -0.880  -6.586  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.307   0.805  -4.631  1.00  0.32           H  
ATOM    470  HH  TYR A  32       7.256  -0.550  -6.744  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.101  -1.462   0.790  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.747  -1.312   2.198  1.00  0.24           C  
ATOM    473  C   TYR A  33       3.978  -1.216   3.089  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.907  -2.019   2.966  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.873  -2.480   2.665  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.542  -2.436   4.144  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       0.819  -1.378   4.686  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       1.954  -3.452   4.994  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.522  -1.338   6.035  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.656  -3.418   6.341  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       0.927  -2.349   6.853  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.652  -2.324   8.201  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.929  -1.939   0.545  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.181  -0.397   2.298  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.942  -2.466   2.117  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.388  -3.408   2.469  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.486  -0.580   4.040  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.512  -4.280   4.588  1.00  0.40           H  
ATOM    489  HE1 TYR A  33      -0.039  -0.509   6.438  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       1.988  -4.220   6.986  1.00  0.49           H  
ATOM    491  HH  TYR A  33       1.438  -2.566   8.702  1.00  0.86           H  
ATOM    492  N   ASP A  34       3.981  -0.221   3.969  1.00  0.21           N  
ATOM    493  CA  ASP A  34       4.984  -0.144   5.028  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.310  -0.040   6.381  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.571   0.907   6.642  1.00  0.24           O  
ATOM    496  CB  ASP A  34       5.925   1.044   4.835  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.839   1.282   6.030  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.381   0.295   6.579  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       7.045   2.453   6.415  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.292   0.487   3.899  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.563  -1.054   5.000  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.543   0.867   3.966  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.337   1.935   4.675  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.555  -1.021   7.254  1.00  0.26           N  
ATOM    505  CA  PRO A  35       3.984  -1.049   8.604  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.425   0.143   9.455  1.00  0.30           C  
ATOM    507  O   PRO A  35       3.756   0.504  10.423  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.519  -2.359   9.199  1.00  0.37           C  
ATOM    509  CG  PRO A  35       4.949  -3.177   8.029  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.400  -2.197   6.990  1.00  0.30           C  
ATOM    511  HA  PRO A  35       2.905  -1.083   8.573  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       5.349  -2.145   9.853  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.734  -2.851   9.754  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       5.764  -3.826   8.313  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       4.117  -3.758   7.661  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.448  -1.961   7.119  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.218  -2.587   6.000  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.547   0.755   9.089  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.093   1.869   9.861  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.374   3.179   9.542  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.036   3.947  10.444  1.00  0.44           O  
ATOM    522  CB  ASN A  36       7.592   2.030   9.587  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.394   0.800   9.963  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       8.857   0.665  11.098  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       8.577  -0.103   9.012  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.018   0.449   8.282  1.00  0.26           H  
ATOM    527  HA  ASN A  36       5.954   1.643  10.907  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       7.739   2.221   8.534  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       7.964   2.868  10.155  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.187   0.072   8.117  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.082  -0.911   9.234  1.00  1.52           H  
ATOM    532  N   SER A  37       5.135   3.430   8.262  1.00  0.34           N  
ATOM    533  CA  SER A  37       4.482   4.663   7.838  1.00  0.42           C  
ATOM    534  C   SER A  37       2.975   4.472   7.709  1.00  0.41           C  
ATOM    535  O   SER A  37       2.216   5.441   7.626  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.072   5.123   6.506  1.00  0.46           C  
ATOM    537  OG  SER A  37       5.157   4.046   5.589  1.00  0.83           O  
ATOM    538  H   SER A  37       5.422   2.779   7.583  1.00  0.30           H  
ATOM    539  HA  SER A  37       4.674   5.416   8.587  1.00  0.50           H  
ATOM    540  HB2 SER A  37       4.439   5.885   6.077  1.00  0.64           H  
ATOM    541  HB3 SER A  37       6.062   5.521   6.668  1.00  0.62           H  
ATOM    542  HG  SER A  37       5.937   3.505   5.798  1.00  0.66           H  
ATOM    543  N   GLN A  38       2.565   3.209   7.696  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.158   2.822   7.636  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.472   3.253   6.341  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.745   3.110   6.217  1.00  0.68           O  
ATOM    547  CB  GLN A  38       0.377   3.364   8.836  1.00  0.61           C  
ATOM    548  CG  GLN A  38       0.625   2.601  10.129  1.00  0.81           C  
ATOM    549  CD  GLN A  38      -0.384   2.944  11.208  1.00  1.19           C  
ATOM    550  OE1 GLN A  38      -0.089   2.876  12.400  1.00  1.42           O  
ATOM    551  NE2 GLN A  38      -1.587   3.318  10.797  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.242   2.499   7.717  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.131   1.745   7.679  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       0.658   4.394   8.993  1.00  0.68           H  
ATOM    555  HB3 GLN A  38      -0.679   3.318   8.614  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       0.564   1.542   9.926  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       1.617   2.840  10.488  1.00  0.78           H  
ATOM    558 HE21 GLN A  38      -1.755   3.355   9.834  1.00  2.57           H  
ATOM    559 HE22 GLN A  38      -2.264   3.547  11.473  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.215   3.770   5.369  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.581   4.120   4.117  1.00  0.21           C  
ATOM    562  C   TYR A  39       0.827   3.048   3.071  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.812   2.291   3.119  1.00  0.18           O  
ATOM    564  CB  TYR A  39       0.938   5.545   3.610  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.308   5.779   3.000  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.533   5.583   1.646  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.397   6.117   3.807  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.799   5.719   1.104  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.665   6.268   3.273  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       4.781   6.352   1.847  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.118   6.194   1.363  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.180   3.898   5.493  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.481   4.109   4.321  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.231   5.822   2.845  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       0.830   6.234   4.439  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.703   5.320   1.009  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.237   6.275   4.865  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       3.950   5.564   0.045  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.505   6.540   3.922  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.688   5.486   1.687  1.00  0.98           H  
ATOM    581  N   TYR A  40      -0.137   2.964   2.178  1.00  0.22           N  
ATOM    582  CA  TYR A  40      -0.135   2.030   1.078  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.125   2.813  -0.184  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.232   4.028  -0.131  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.496   1.326   0.961  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.868   0.471   2.152  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.199   1.051   3.368  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.889  -0.916   2.060  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.538   0.278   4.460  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -2.227  -1.698   3.146  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.550  -1.105   4.338  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.902  -1.874   5.424  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.884   3.597   2.243  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.645   1.305   1.229  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.265   2.072   0.844  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.486   0.691   0.087  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.188   2.128   3.457  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.632  -1.382   1.122  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.790   0.751   5.398  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -2.236  -2.775   3.055  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -2.418  -2.712   5.394  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.288   2.140  -1.296  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.267   2.823  -2.571  1.00  0.16           C  
ATOM    604  C   TYR A  41      -0.041   1.829  -3.685  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.575   0.775  -3.773  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.576   3.656  -2.752  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.483   3.340  -3.929  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.972   3.062  -5.187  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.872   3.335  -3.777  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.790   2.776  -6.241  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.693   3.052  -4.841  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.140   2.762  -6.067  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.940   2.478  -7.130  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.426   1.169  -1.263  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.561   3.517  -2.529  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.301   4.692  -2.845  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.166   3.545  -1.853  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.901   3.062  -5.327  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.314   3.572  -2.814  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.367   2.565  -7.210  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.776   3.046  -4.705  1.00  0.26           H  
ATOM    622  HH  TYR A  41       5.738   2.030  -6.823  1.00  1.09           H  
ATOM    623  N   ASN A  42      -1.008   2.161  -4.523  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.382   1.300  -5.637  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.587   1.703  -6.868  1.00  0.26           C  
ATOM    626  O   ASN A  42      -0.733   2.814  -7.367  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.887   1.409  -5.915  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.384   0.379  -6.914  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -2.640  -0.083  -7.774  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.658   0.022  -6.818  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.469   3.021  -4.406  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -1.138   0.282  -5.376  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.425   1.268  -4.991  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.103   2.395  -6.303  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -5.204   0.437  -6.120  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -5.002  -0.640  -7.454  1.00  1.45           H  
ATOM    637  N   SER A  43       0.262   0.808  -7.353  1.00  0.27           N  
ATOM    638  CA  SER A  43       1.132   1.126  -8.478  1.00  0.33           C  
ATOM    639  C   SER A  43       0.455   0.844  -9.813  1.00  0.42           C  
ATOM    640  O   SER A  43       1.009   1.145 -10.868  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.464   0.384  -8.362  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.270  -0.991  -8.072  1.00  1.24           O  
ATOM    643  H   SER A  43       0.309  -0.085  -6.943  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.330   2.186  -8.430  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.998   0.469  -9.296  1.00  0.98           H  
ATOM    646  HB3 SER A  43       3.055   0.837  -7.566  1.00  0.96           H  
ATOM    647  HG  SER A  43       1.856  -1.087  -7.206  1.00  1.82           H  
ATOM    648  N   LEU A  44      -0.747   0.287  -9.765  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.553   0.137 -10.968  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.145   1.489 -11.342  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.493   1.742 -12.496  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.667  -0.894 -10.759  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.187  -2.311 -10.444  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -3.368  -3.239 -10.219  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -1.305  -2.839 -11.562  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.102  -0.031  -8.904  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -0.906  -0.197 -11.765  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.292  -0.557  -9.944  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.265  -0.933 -11.657  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.600  -2.287  -9.537  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -3.989  -3.256 -11.103  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -3.947  -2.888  -9.379  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -3.007  -4.236 -10.014  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -1.867  -2.864 -12.483  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -0.972  -3.837 -11.316  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -0.446  -2.193 -11.681  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.259   2.356 -10.346  1.00  0.45           N  
ATOM    668  CA  THR A  45      -2.684   3.725 -10.562  1.00  0.49           C  
ATOM    669  C   THR A  45      -1.524   4.690 -10.320  1.00  0.46           C  
ATOM    670  O   THR A  45      -1.600   5.874 -10.650  1.00  0.52           O  
ATOM    671  CB  THR A  45      -3.857   4.087  -9.637  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -3.534   3.729  -8.288  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.128   3.373 -10.064  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.066   2.058  -9.432  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.014   3.817 -11.588  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.024   5.155  -9.688  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.327   3.809  -7.734  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -4.966   2.304 -10.037  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -5.388   3.671 -11.068  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -5.931   3.633  -9.391  1.00  1.23           H  
ATOM    681  N   GLN A  46      -0.445   4.142  -9.747  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.762   4.898  -9.408  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.443   5.998  -8.400  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.940   7.118  -8.506  1.00  0.46           O  
ATOM    685  CB  GLN A  46       1.418   5.488 -10.663  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.845   4.438 -11.677  1.00  1.16           C  
ATOM    687  CD  GLN A  46       2.521   5.044 -12.891  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       3.744   5.195 -12.932  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       1.728   5.404 -13.887  1.00  2.45           N  
ATOM    690  H   GLN A  46      -0.471   3.188  -9.532  1.00  0.38           H  
ATOM    691  HA  GLN A  46       1.453   4.208  -8.948  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.714   6.154 -11.142  1.00  0.61           H  
ATOM    693  HB3 GLN A  46       2.290   6.052 -10.369  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       2.536   3.757 -11.203  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       0.973   3.892 -12.004  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       0.758   5.263 -13.783  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       2.135   5.798 -14.687  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.379   5.661  -7.417  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -0.844   6.634  -6.438  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.593   6.148  -5.016  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.853   4.988  -4.691  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.342   6.882  -6.623  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -2.716   7.411  -7.996  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -4.215   7.526  -8.188  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -4.995   6.775  -7.597  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -4.631   8.459  -9.028  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.684   4.726  -7.345  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.310   7.558  -6.597  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -2.868   5.951  -6.465  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.669   7.597  -5.883  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.279   8.390  -8.122  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -2.322   6.741  -8.745  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -3.958   9.018  -9.468  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -5.596   8.548  -9.184  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.085   7.038  -4.172  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.046   6.751  -2.748  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.335   6.714  -2.093  1.00  0.24           C  
ATOM    718  O   TYR A  48      -2.207   7.511  -2.428  1.00  0.38           O  
ATOM    719  CB  TYR A  48       0.900   7.818  -2.064  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.400   7.572  -2.053  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.281   8.227  -1.183  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       2.936   6.646  -2.933  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.635   7.959  -1.208  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.281   6.379  -2.962  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.157   7.208  -1.967  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.475   6.758  -2.127  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.209   7.911  -4.512  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.519   5.787  -2.637  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.735   8.761  -2.560  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.577   7.905  -1.037  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       2.908   8.958  -0.490  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.274   6.126  -3.612  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.304   8.480  -0.517  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.665   5.666  -3.670  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.815   6.885  -3.022  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.514   5.806  -1.148  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.802   5.583  -0.497  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.609   5.369   1.000  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.483   5.311   1.484  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.477   4.335  -1.084  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -3.788   4.393  -2.579  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -4.226   3.032  -3.093  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -4.849   5.440  -2.874  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.744   5.270  -0.859  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.430   6.446  -0.664  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.830   3.489  -0.909  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.400   4.170  -0.551  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -2.898   4.665  -3.101  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -5.177   2.771  -2.657  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.490   2.292  -2.819  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -4.320   3.066  -4.168  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -4.495   6.410  -2.557  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.755   5.197  -2.341  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.051   5.459  -3.934  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.704   5.278   1.732  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -3.667   4.798   3.102  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.019   4.210   3.464  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.048   4.593   2.895  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.248   5.908   4.084  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.339   6.877   4.508  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -4.572   8.043   3.784  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -5.155   6.614   5.602  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -5.581   8.917   4.139  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -6.165   7.488   5.966  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -6.300   8.672   5.340  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -7.386   9.503   5.579  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.565   5.565   1.348  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -2.934   4.004   3.141  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -2.867   5.446   4.980  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -2.455   6.485   3.627  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -3.948   8.264   2.932  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -4.987   5.716   6.178  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -5.745   9.814   3.563  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -6.787   7.268   6.822  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -7.440   9.563   6.546  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.010   3.253   4.375  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.228   2.575   4.770  1.00  0.29           C  
ATOM    778  C   TRP A  51      -6.924   3.344   5.880  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.486   3.328   7.031  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.923   1.144   5.222  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.135   0.354   5.593  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.412  -0.245   6.789  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.231   0.081   4.748  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.625  -0.878   6.725  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.147  -0.693   5.475  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.515   0.416   3.436  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.343  -1.129   4.925  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.688  -0.013   2.890  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.595  -0.783   3.627  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.162   3.005   4.801  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.879   2.541   3.910  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.419   0.622   4.424  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.285   1.180   6.072  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.766  -0.221   7.647  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -9.045  -1.383   7.460  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -7.828   1.008   2.848  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -11.045  -1.726   5.484  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51      -9.912   0.237   1.875  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.501  -1.116   3.141  1.00  0.82           H  
ATOM    800  N   ASP A  52      -7.996   4.035   5.513  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -8.793   4.785   6.473  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.421   3.856   7.505  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.420   4.144   8.702  1.00  0.98           O  
ATOM    804  CB  ASP A  52      -9.892   5.567   5.759  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -10.909   6.119   6.735  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.688   7.229   7.263  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -11.937   5.455   6.967  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.253   4.048   4.567  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.140   5.482   6.977  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.450   6.392   5.220  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.401   4.915   5.064  1.00  0.37           H  
ATOM    812  N   GLY A  53      -9.966   2.746   7.025  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -10.579   1.777   7.908  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.093   1.780   7.817  1.00  0.51           C  
ATOM    815  O   GLY A  53     -12.707   0.734   7.636  1.00  0.64           O  
ATOM    816  H   GLY A  53      -9.947   2.582   6.063  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.215   0.793   7.647  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.289   1.999   8.924  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.692   2.960   7.911  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.145   3.070   7.978  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.752   3.338   6.606  1.00  0.47           C  
ATOM    822  O   GLU A  54     -15.859   2.885   6.312  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.548   4.181   8.944  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -14.003   3.992  10.348  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -14.438   5.094  11.281  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -13.786   6.159  11.298  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -15.442   4.906  11.998  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.147   3.780   7.918  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.529   2.133   8.348  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -14.187   5.126   8.564  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -15.627   4.217   9.003  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -14.364   3.050  10.737  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -12.925   3.975  10.306  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.023   4.060   5.760  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.528   4.398   4.431  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.450   3.191   3.501  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.009   3.197   2.406  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.748   5.566   3.814  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.606   6.782   4.719  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -14.946   7.279   5.234  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -14.766   8.498   6.128  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -16.034   8.905   6.784  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.142   4.399   6.048  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.564   4.684   4.536  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.757   5.220   3.560  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -14.251   5.876   2.909  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -12.989   6.515   5.565  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -13.128   7.574   4.163  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -15.570   7.547   4.394  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.418   6.492   5.803  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -14.039   8.263   6.891  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -14.402   9.317   5.526  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -15.881   9.764   7.358  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -16.374   8.142   7.410  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -16.766   9.103   6.067  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.738   2.160   3.969  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.588   0.897   3.248  1.00  0.47           C  
ATOM    858  C   GLU A  56     -13.014   1.124   1.848  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.454   0.524   0.864  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -14.932   0.166   3.178  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -14.830  -1.275   2.705  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -16.182  -1.929   2.568  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -16.465  -2.881   3.322  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -16.973  -1.484   1.707  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.307   2.253   4.843  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -12.893   0.286   3.806  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.380   0.167   4.160  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -15.583   0.699   2.498  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -14.339  -1.293   1.744  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -14.245  -1.837   3.419  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.024   1.996   1.767  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.375   2.295   0.508  1.00  0.46           C  
ATOM    873  C   THR A  57      -9.973   2.846   0.758  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.691   3.392   1.831  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.207   3.300  -0.326  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.622   3.477  -1.624  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.312   4.649   0.375  1.00  0.60           C  
ATOM    878  H   THR A  57     -11.720   2.451   2.575  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.293   1.374  -0.051  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.204   2.901  -0.449  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -11.349   4.405  -1.734  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -12.800   4.521   1.329  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -12.886   5.329  -0.236  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -11.322   5.051   0.528  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.095   2.671  -0.219  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -7.749   3.209  -0.143  1.00  0.38           C  
ATOM    887  C   TYR A  58      -7.746   4.638  -0.651  1.00  0.41           C  
ATOM    888  O   TYR A  58      -7.858   4.891  -1.853  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -6.770   2.339  -0.928  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.636   0.940  -0.367  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -5.985   0.718   0.842  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.166  -0.156  -1.036  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -5.867  -0.555   1.367  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.050  -1.432  -0.518  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.402  -1.627   0.685  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.291  -2.897   1.208  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.367   2.180  -1.022  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.443   3.219   0.888  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.105   2.261  -1.950  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -5.793   2.800  -0.903  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.567   1.559   1.375  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.671  -0.002  -1.978  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.357  -0.707   2.309  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.470  -2.270  -1.053  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.588  -2.897   2.126  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.648   5.562   0.289  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.670   6.984  -0.009  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.248   7.515  -0.114  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.402   7.209   0.726  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.474   7.768   1.065  1.00  0.55           C  
ATOM    911  CG1 VAL A  59      -8.119   7.304   2.473  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -8.258   9.271   0.936  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.540   5.275   1.221  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.161   7.114  -0.963  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -9.522   7.569   0.901  1.00  1.03           H  
ATOM    916 HG11 VAL A  59      -8.622   7.929   3.195  1.00  1.71           H  
ATOM    917 HG12 VAL A  59      -7.050   7.376   2.620  1.00  1.57           H  
ATOM    918 HG13 VAL A  59      -8.432   6.280   2.606  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -7.208   9.492   1.045  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -8.815   9.782   1.709  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -8.599   9.603  -0.035  1.00  1.83           H  
ATOM    922  N   PRO A  60      -5.967   8.291  -1.173  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.625   8.813  -1.446  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.046   9.583  -0.268  1.00  0.62           C  
ATOM    925  O   PRO A  60      -4.689  10.483   0.278  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -4.839   9.748  -2.640  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.083   9.257  -3.295  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -6.941   8.705  -2.196  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -3.944   8.022  -1.724  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -4.951  10.764  -2.289  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -3.991   9.685  -3.307  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.589  10.074  -3.786  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -5.841   8.483  -4.007  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.600   9.470  -1.811  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.511   7.860  -2.552  1.00  0.72           H  
ATOM    936  N   ALA A  61      -2.818   9.232   0.110  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.137   9.876   1.230  1.00  1.00           C  
ATOM    938  C   ALA A  61      -1.622  11.253   0.825  1.00  1.28           C  
ATOM    939  O   ALA A  61      -0.417  11.518   0.849  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -0.995   9.006   1.735  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.358   8.522  -0.385  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -2.853   9.993   2.030  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -0.256   8.894   0.955  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -1.378   8.035   2.009  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -0.542   9.472   2.596  1.00  1.57           H  
ATOM    946  N   ALA A  62      -2.556  12.116   0.452  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -2.252  13.460  -0.011  1.00  1.73           C  
ATOM    948  C   ALA A  62      -3.548  14.217  -0.268  1.00  2.38           C  
ATOM    949  O   ALA A  62      -3.626  15.429  -0.069  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -1.406  13.418  -1.276  1.00  1.85           C  
ATOM    951  H   ALA A  62      -3.497  11.832   0.500  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -1.692  13.965   0.762  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -1.187  14.425  -1.596  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -1.949  12.903  -2.056  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -0.484  12.894  -1.075  1.00  2.21           H  
ATOM    956  N   GLU A  63      -4.566  13.486  -0.703  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -5.859  14.078  -1.005  1.00  4.06           C  
ATOM    958  C   GLU A  63      -6.794  13.983   0.198  1.00  4.49           C  
ATOM    959  O   GLU A  63      -7.308  12.909   0.517  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -6.492  13.379  -2.211  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -5.644  13.442  -3.471  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -5.357  14.861  -3.910  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -4.169  15.246  -3.957  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -6.319  15.598  -4.212  1.00  6.72           O  
ATOM    965  H   GLU A  63      -4.446  12.521  -0.823  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -5.703  15.118  -1.244  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -6.655  12.340  -1.964  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -7.445  13.842  -2.420  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -4.703  12.943  -3.286  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -6.167  12.935  -4.267  1.00  6.07           H  
ATOM    971  N   SER A  64      -7.006  15.107   0.860  1.00  4.69           N  
ATOM    972  CA  SER A  64      -7.904  15.161   1.999  1.00  5.36           C  
ATOM    973  C   SER A  64      -9.155  15.950   1.635  1.00  6.24           C  
ATOM    974  O   SER A  64     -10.204  15.322   1.381  1.00  6.87           O  
ATOM    975  CB  SER A  64      -7.197  15.793   3.198  1.00  5.19           C  
ATOM    976  OG  SER A  64      -5.985  15.114   3.492  1.00  4.92           O  
ATOM    977  OXT SER A  64      -9.074  17.194   1.560  1.00  6.52           O  
ATOM    978  H   SER A  64      -6.549  15.925   0.575  1.00  4.60           H  
ATOM    979  HA  SER A  64      -8.188  14.149   2.247  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -6.973  16.826   2.979  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -7.844  15.741   4.062  1.00  5.72           H  
ATOM    982  HG  SER A  64      -5.264  15.517   2.983  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      10.614   9.395 -13.713  1.00  2.20           N  
ATOM    985  CA  GLY B 100      11.312   8.093 -13.608  1.00  1.92           C  
ATOM    986  C   GLY B 100      10.357   6.939 -13.802  1.00  1.48           C  
ATOM    987  O   GLY B 100      10.123   6.492 -14.923  1.00  1.74           O  
ATOM    988  H1  GLY B 100       9.815   9.426 -13.041  1.00  2.76           H  
ATOM    989  H2  GLY B 100      10.242   9.528 -14.679  1.00  2.30           H  
ATOM    990  H3  GLY B 100      11.267  10.175 -13.489  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      12.085   8.043 -14.363  1.00  2.15           H  
ATOM    992  HA3 GLY B 100      11.767   8.015 -12.630  1.00  2.31           H  
ATOM    993  N   MET B 101       9.794   6.466 -12.704  1.00  1.38           N  
ATOM    994  CA  MET B 101       8.813   5.396 -12.744  1.00  1.26           C  
ATOM    995  C   MET B 101       7.702   5.706 -11.754  1.00  1.05           C  
ATOM    996  O   MET B 101       7.528   6.861 -11.355  1.00  1.69           O  
ATOM    997  CB  MET B 101       9.465   4.040 -12.408  1.00  1.89           C  
ATOM    998  CG  MET B 101       9.905   3.887 -10.952  1.00  2.55           C  
ATOM    999  SD  MET B 101      10.691   2.295 -10.622  1.00  3.64           S  
ATOM   1000  CE  MET B 101      12.141   2.410 -11.670  1.00  4.54           C  
ATOM   1001  H   MET B 101      10.036   6.857 -11.832  1.00  1.78           H  
ATOM   1002  HA  MET B 101       8.400   5.358 -13.741  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       8.759   3.255 -12.627  1.00  2.05           H  
ATOM   1004  HB3 MET B 101      10.334   3.911 -13.037  1.00  2.09           H  
ATOM   1005  HG2 MET B 101      10.605   4.675 -10.717  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       9.030   3.980 -10.313  1.00  2.29           H  
ATOM   1007  HE1 MET B 101      12.722   1.504 -11.578  1.00  4.59           H  
ATOM   1008  HE2 MET B 101      12.741   3.255 -11.365  1.00  4.97           H  
ATOM   1009  HE3 MET B 101      11.834   2.540 -12.697  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.951   4.683 -11.376  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       6.001   4.788 -10.280  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.733   5.220  -9.004  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.968   5.224  -8.966  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.338   3.425 -10.057  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.332   2.350  -9.659  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       5.704   0.968  -9.645  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       5.146   0.593 -10.941  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       4.728  -0.637 -11.232  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       4.814  -1.595 -10.317  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       4.224  -0.903 -12.430  1.00  2.48           N  
ATOM   1021  H   ARG B 102       7.037   3.834 -11.847  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       5.252   5.522 -10.538  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.606   3.516  -9.260  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.841   3.117 -10.965  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.159   2.354 -10.355  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.694   2.580  -8.657  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       6.460   0.247  -9.373  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       4.914   0.954  -8.908  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       5.077   1.294 -11.624  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       5.189  -1.392  -9.410  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       4.505  -2.528 -10.524  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       4.155  -0.181 -13.119  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       3.911  -1.838 -12.652  1.00  2.72           H  
ATOM   1034  N   PRO B 103       6.009   5.600  -7.948  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.622   5.863  -6.644  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.323   4.622  -6.072  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.268   3.528  -6.642  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.438   6.250  -5.762  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.261   5.688  -6.442  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.549   5.816  -7.909  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.325   6.684  -6.694  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.562   5.800  -4.788  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.378   7.323  -5.674  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.164   4.649  -6.162  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.379   6.214  -6.158  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       4.024   5.055  -8.469  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.290   6.804  -8.266  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.032   4.784  -4.961  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.669   3.683  -4.254  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.780   3.160  -3.136  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.768   3.777  -2.804  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.863   4.390  -3.662  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.257   5.660  -3.196  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.287   6.061  -4.274  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.982   2.883  -4.906  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.273   3.808  -2.849  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.610   4.555  -4.421  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.731   5.488  -2.268  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.007   6.401  -3.059  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.381   6.452  -3.837  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.724   6.779  -4.941  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.129   2.024  -2.539  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.397   1.515  -1.391  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.472   2.478  -0.225  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.509   3.097   0.006  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.089   0.187  -1.059  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.901  -0.158  -2.261  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.233   1.141  -2.937  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.352   1.347  -1.640  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.712   0.316  -0.187  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.342  -0.566  -0.862  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.805  -0.662  -1.955  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.327  -0.785  -2.921  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.180   1.521  -2.577  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.259   1.013  -4.007  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.365   2.596   0.526  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.228   3.577   1.593  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.378   3.530   2.568  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.718   2.484   3.096  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       4.932   3.176   2.307  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.515   1.878   1.714  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.148   1.801   0.364  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.129   4.578   1.199  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.122   3.079   3.366  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.185   3.938   2.145  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       4.860   1.065   2.335  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.440   1.855   1.629  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.385   0.777   0.116  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.501   2.233  -0.384  1.00  0.40           H  
ATOM   1090  N   GLY B 107       7.958   4.681   2.815  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.152   4.740   3.606  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.171   5.626   2.959  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.116   6.845   3.114  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.574   5.505   2.442  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       8.916   5.116   4.590  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.570   3.742   3.689  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.054   4.990   2.175  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.151   5.650   1.476  1.00  0.27           C  
ATOM   1099  C   ILE B 108      12.677   6.865   2.245  1.00  0.35           C  
ATOM   1100  O   ILE B 108      12.833   7.960   1.701  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      11.790   6.019   0.007  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.499   6.850  -0.100  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.677   4.750  -0.839  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.220   6.035  -0.031  1.00  0.20           C  
ATOM   1105  H   ILE B 108      10.947   4.030   2.045  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      12.956   4.929   1.432  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.607   6.595  -0.390  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.474   7.564   0.709  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.501   7.383  -1.041  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.642   4.605  -1.166  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.988   3.898  -0.250  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.316   4.840  -1.705  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.303   5.169  -0.690  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.388   6.648  -0.345  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.059   5.703   0.984  1.00  0.20           H  
ATOM   1116  N   ARG B 109      12.972   6.639   3.523  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.399   7.694   4.432  1.00  0.58           C  
ATOM   1118  C   ARG B 109      14.918   7.773   4.459  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.506   8.497   5.261  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      12.853   7.417   5.837  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.332   7.416   5.904  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      10.811   6.728   7.157  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.132   5.298   7.187  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      10.227   4.318   7.079  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109       8.937   4.606   6.917  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      10.609   3.046   7.144  1.00  2.27           N  
ATOM   1127  H   ARG B 109      12.907   5.718   3.870  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.001   8.631   4.073  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.208   6.451   6.168  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.221   8.177   6.510  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      10.983   8.437   5.900  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      10.946   6.902   5.036  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      11.251   7.202   8.020  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109       9.738   6.846   7.195  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.083   5.053   7.302  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109       8.633   5.564   6.870  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109       8.258   3.861   6.829  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      11.586   2.811   7.268  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109       9.933   2.311   7.056  1.00  2.79           H  
ATOM   1140  N   GLY B 110      15.540   7.011   3.575  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      16.979   7.000   3.461  1.00  1.46           C  
ATOM   1142  C   GLY B 110      17.419   6.136   2.305  1.00  2.55           C  
ATOM   1143  O   GLY B 110      16.649   6.022   1.327  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      18.515   5.548   2.374  1.00  3.30           O  
ATOM   1145  H   GLY B 110      15.009   6.435   2.985  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.332   8.011   3.305  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.405   6.612   4.373  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -25.692   0.500   3.319  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -25.471  -0.231   2.050  1.00 11.71           C  
ATOM      3  C   GLY A   1     -24.021  -0.612   1.866  1.00 10.83           C  
ATOM      4  O   GLY A   1     -23.201  -0.361   2.751  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -26.697   0.738   3.425  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -25.134   1.378   3.327  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -25.400  -0.089   4.128  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -26.072  -1.128   2.052  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -25.776   0.397   1.226  1.00 12.09           H  
ATOM     10  N   ALA A   2     -23.708  -1.196   0.711  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -22.361  -1.678   0.411  1.00  9.66           C  
ATOM     12  C   ALA A   2     -21.908  -2.698   1.451  1.00  8.99           C  
ATOM     13  O   ALA A   2     -20.754  -2.689   1.896  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -21.376  -0.516   0.327  1.00  9.95           C  
ATOM     15  H   ALA A   2     -24.411  -1.305   0.032  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -22.391  -2.158  -0.556  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -21.336  -0.011   1.281  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -21.701   0.177  -0.434  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -20.396  -0.894   0.078  1.00 10.31           H  
ATOM     20  N   MET A   3     -22.824  -3.580   1.833  1.00  8.64           N  
ATOM     21  CA  MET A   3     -22.541  -4.580   2.849  1.00  8.19           C  
ATOM     22  C   MET A   3     -21.804  -5.770   2.245  1.00  7.30           C  
ATOM     23  O   MET A   3     -22.418  -6.729   1.770  1.00  7.26           O  
ATOM     24  CB  MET A   3     -23.828  -5.046   3.534  1.00  8.59           C  
ATOM     25  CG  MET A   3     -23.580  -5.992   4.698  1.00  9.07           C  
ATOM     26  SD  MET A   3     -22.522  -5.261   5.966  1.00  9.66           S  
ATOM     27  CE  MET A   3     -22.317  -6.648   7.079  1.00 10.24           C  
ATOM     28  H   MET A   3     -23.715  -3.560   1.412  1.00  8.84           H  
ATOM     29  HA  MET A   3     -21.899  -4.120   3.589  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -24.362  -4.183   3.903  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -24.444  -5.556   2.807  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -24.529  -6.250   5.145  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -23.104  -6.886   4.322  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -21.870  -7.474   6.546  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -23.282  -6.948   7.464  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -21.676  -6.360   7.899  1.00 10.38           H  
ATOM     37  N   GLY A   4     -20.487  -5.683   2.245  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -19.664  -6.754   1.737  1.00  6.24           C  
ATOM     39  C   GLY A   4     -18.207  -6.361   1.720  1.00  5.46           C  
ATOM     40  O   GLY A   4     -17.872  -5.256   1.287  1.00  5.51           O  
ATOM     41  H   GLY A   4     -20.062  -4.866   2.588  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -19.789  -7.625   2.364  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -19.974  -6.993   0.731  1.00  6.64           H  
ATOM     44  N   THR A   5     -17.350  -7.247   2.202  1.00  5.05           N  
ATOM     45  CA  THR A   5     -15.921  -6.977   2.270  1.00  4.59           C  
ATOM     46  C   THR A   5     -15.322  -6.833   0.875  1.00  3.92           C  
ATOM     47  O   THR A   5     -15.041  -7.825   0.197  1.00  4.36           O  
ATOM     48  CB  THR A   5     -15.186  -8.087   3.029  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -15.802  -8.303   4.306  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -13.718  -7.739   3.223  1.00  5.26           C  
ATOM     51  H   THR A   5     -17.686  -8.112   2.525  1.00  5.33           H  
ATOM     52  HA  THR A   5     -15.779  -6.059   2.806  1.00  4.88           H  
ATOM     53  HB  THR A   5     -15.253  -8.986   2.448  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -16.183  -9.190   4.328  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -13.245  -7.624   2.259  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -13.229  -8.531   3.772  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -13.636  -6.814   3.774  1.00  5.79           H  
ATOM     58  N   LYS A   6     -15.133  -5.592   0.448  1.00  3.35           N  
ATOM     59  CA  LYS A   6     -14.591  -5.317  -0.876  1.00  3.18           C  
ATOM     60  C   LYS A   6     -13.071  -5.238  -0.840  1.00  2.33           C  
ATOM     61  O   LYS A   6     -12.407  -5.399  -1.865  1.00  2.42           O  
ATOM     62  CB  LYS A   6     -15.188  -4.022  -1.436  1.00  4.11           C  
ATOM     63  CG  LYS A   6     -14.949  -2.803  -0.562  1.00  4.59           C  
ATOM     64  CD  LYS A   6     -15.879  -1.660  -0.936  1.00  5.81           C  
ATOM     65  CE  LYS A   6     -17.340  -2.048  -0.749  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -17.668  -2.332   0.675  1.00  6.62           N  
ATOM     67  H   LYS A   6     -15.378  -4.840   1.040  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -14.873  -6.135  -1.514  1.00  3.54           H  
ATOM     69  HB2 LYS A   6     -14.751  -3.833  -2.405  1.00  4.48           H  
ATOM     70  HB3 LYS A   6     -16.254  -4.150  -1.551  1.00  4.57           H  
ATOM     71  HG2 LYS A   6     -15.124  -3.073   0.470  1.00  4.65           H  
ATOM     72  HG3 LYS A   6     -13.925  -2.481  -0.683  1.00  4.41           H  
ATOM     73  HD2 LYS A   6     -15.658  -0.809  -0.308  1.00  6.18           H  
ATOM     74  HD3 LYS A   6     -15.714  -1.397  -1.971  1.00  6.21           H  
ATOM     75  HE2 LYS A   6     -17.963  -1.238  -1.097  1.00  6.72           H  
ATOM     76  HE3 LYS A   6     -17.541  -2.932  -1.338  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6     -16.957  -2.979   1.092  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6     -18.606  -2.777   0.743  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -17.679  -1.446   1.224  1.00  6.71           H  
ATOM     80  N   TYR A   7     -12.536  -4.995   0.347  1.00  1.85           N  
ATOM     81  CA  TYR A   7     -11.091  -4.932   0.559  1.00  1.31           C  
ATOM     82  C   TYR A   7     -10.748  -5.329   1.990  1.00  1.35           C  
ATOM     83  O   TYR A   7     -10.223  -6.418   2.232  1.00  2.31           O  
ATOM     84  CB  TYR A   7     -10.548  -3.518   0.297  1.00  1.19           C  
ATOM     85  CG  TYR A   7     -10.486  -3.109  -1.159  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -11.377  -2.176  -1.677  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.554  -3.674  -2.019  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -11.340  -1.818  -3.011  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -9.506  -3.318  -3.353  1.00  1.28           C  
ATOM     90  CZ  TYR A   7     -10.343  -2.326  -3.822  1.00  1.58           C  
ATOM     91  OH  TYR A   7     -10.364  -2.046  -5.173  1.00  2.02           O  
ATOM     92  H   TYR A   7     -13.133  -4.869   1.110  1.00  2.16           H  
ATOM     93  HA  TYR A   7     -10.621  -5.624  -0.122  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -11.176  -2.805   0.809  1.00  1.82           H  
ATOM     95  HB3 TYR A   7      -9.547  -3.454   0.700  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -12.106  -1.728  -1.021  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -8.855  -4.402  -1.633  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -12.042  -1.089  -3.396  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -8.772  -3.766  -4.006  1.00  1.35           H  
ATOM    100  HH  TYR A   7     -10.373  -2.854  -5.713  1.00  1.99           H  
ATOM    101  N   ALA A   8     -11.080  -4.437   2.926  1.00  0.88           N  
ATOM    102  CA  ALA A   8     -10.686  -4.564   4.330  1.00  0.78           C  
ATOM    103  C   ALA A   8      -9.168  -4.524   4.474  1.00  0.59           C  
ATOM    104  O   ALA A   8      -8.452  -4.265   3.506  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.249  -5.822   4.962  1.00  0.90           C  
ATOM    106  H   ALA A   8     -11.605  -3.657   2.660  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -11.101  -3.715   4.858  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -10.827  -6.687   4.475  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -12.322  -5.831   4.852  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -10.993  -5.836   6.012  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.683  -4.752   5.687  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.252  -4.757   5.943  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.586  -5.959   5.270  1.00  0.77           C  
ATOM    114  O   VAL A   9      -6.843  -7.107   5.638  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -6.955  -4.775   7.456  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -5.459  -4.879   7.711  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -7.521  -3.534   8.126  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.306  -4.923   6.430  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -6.839  -3.848   5.526  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -7.436  -5.640   7.886  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -4.961  -4.033   7.263  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -5.083  -5.793   7.274  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -5.274  -4.884   8.774  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -7.063  -2.654   7.701  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -7.317  -3.571   9.187  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -8.588  -3.496   7.966  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.731  -5.705   4.269  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -5.061  -6.762   3.504  1.00  0.94           C  
ATOM    129  C   PRO A  10      -4.042  -7.537   4.330  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.385  -6.982   5.220  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -4.351  -6.002   2.379  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -4.180  -4.620   2.898  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -5.357  -4.361   3.795  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -5.774  -7.452   3.078  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -3.398  -6.466   2.172  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -4.962  -6.015   1.492  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.261  -4.550   3.460  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -4.173  -3.917   2.078  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -5.070  -3.728   4.621  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -6.166  -3.912   3.237  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.921  -8.824   4.027  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -2.928  -9.675   4.668  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.539  -9.318   4.168  1.00  0.67           C  
ATOM    144  O   ASP A  11      -1.300  -9.267   2.965  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.190 -11.159   4.380  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -4.503 -11.656   4.941  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -4.602 -11.825   6.174  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -5.447 -11.867   4.156  1.00  1.92           O  
ATOM    149  H   ASP A  11      -4.521  -9.212   3.350  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -2.976  -9.504   5.733  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -3.199 -11.314   3.313  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -2.394 -11.745   4.814  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.619  -9.089   5.088  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.751  -8.761   4.725  1.00  0.83           C  
ATOM    155  C   THR A  12       1.515 -10.011   4.290  1.00  0.75           C  
ATOM    156  O   THR A  12       2.689  -9.947   3.921  1.00  0.76           O  
ATOM    157  CB  THR A  12       1.479  -8.061   5.887  1.00  1.11           C  
ATOM    158  OG1 THR A  12       1.308  -8.804   7.103  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.947  -6.648   6.072  1.00  1.21           C  
ATOM    160  H   THR A  12      -0.867  -9.134   6.041  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.712  -8.074   3.897  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.533  -8.006   5.653  1.00  1.20           H  
ATOM    163  HG1 THR A  12       2.170  -9.153   7.386  1.00  1.21           H  
ATOM    164 HG21 THR A  12      -0.116  -6.687   6.270  1.00  1.61           H  
ATOM    165 HG22 THR A  12       1.124  -6.077   5.173  1.00  1.49           H  
ATOM    166 HG23 THR A  12       1.451  -6.179   6.902  1.00  1.38           H  
ATOM    167  N   SER A  13       0.827 -11.145   4.326  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.400 -12.421   3.935  1.00  0.78           C  
ATOM    169  C   SER A  13       1.612 -12.505   2.423  1.00  0.67           C  
ATOM    170  O   SER A  13       2.605 -13.064   1.962  1.00  0.78           O  
ATOM    171  CB  SER A  13       0.478 -13.551   4.383  1.00  0.91           C  
ATOM    172  OG  SER A  13       0.143 -13.424   5.754  1.00  1.65           O  
ATOM    173  H   SER A  13      -0.100 -11.121   4.641  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.352 -12.527   4.432  1.00  0.85           H  
ATOM    175  HB2 SER A  13      -0.431 -13.524   3.800  1.00  1.49           H  
ATOM    176  HB3 SER A  13       0.975 -14.499   4.232  1.00  1.07           H  
ATOM    177  HG  SER A  13       0.076 -14.310   6.145  1.00  1.94           H  
ATOM    178  N   THR A  14       0.684 -11.940   1.658  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.722 -12.051   0.206  1.00  0.51           C  
ATOM    180  C   THR A  14       1.698 -11.056  -0.412  1.00  0.36           C  
ATOM    181  O   THR A  14       2.197 -11.266  -1.522  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.680 -11.844  -0.393  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.313 -10.726   0.235  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -1.537 -13.087  -0.214  1.00  1.20           C  
ATOM    185  H   THR A  14      -0.044 -11.428   2.076  1.00  0.52           H  
ATOM    186  HA  THR A  14       1.046 -13.054  -0.040  1.00  0.64           H  
ATOM    187  HB  THR A  14      -0.579 -11.642  -1.451  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -1.950 -10.329  -0.380  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -2.506 -12.926  -0.663  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -1.658 -13.291   0.840  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -1.056 -13.927  -0.690  1.00  1.58           H  
ATOM    192  N   TYR A  15       1.977  -9.978   0.314  1.00  0.30           N  
ATOM    193  CA  TYR A  15       2.920  -8.974  -0.154  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.323  -9.555  -0.259  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.749 -10.354   0.576  1.00  0.42           O  
ATOM    196  CB  TYR A  15       2.946  -7.758   0.775  1.00  0.33           C  
ATOM    197  CG  TYR A  15       1.738  -6.852   0.675  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       0.556  -7.154   1.348  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       1.769  -5.714  -0.115  1.00  0.39           C  
ATOM    200  CE1 TYR A  15      -0.556  -6.342   1.229  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       0.664  -4.894  -0.231  1.00  0.43           C  
ATOM    202  CZ  TYR A  15      -0.467  -5.164   0.542  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -1.600  -4.405   0.320  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.540  -9.861   1.181  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.603  -8.656  -1.137  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.011  -8.100   1.796  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       3.821  -7.165   0.548  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       0.512  -8.034   1.983  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       2.678  -5.464  -0.635  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -1.465  -6.590   1.756  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       0.711  -4.010  -0.850  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.719  -4.165  -0.603  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.023  -9.152  -1.299  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.404  -9.544  -1.517  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.323  -8.495  -0.904  1.00  0.22           C  
ATOM    216  O   GLN A  16       7.010  -7.307  -0.921  1.00  0.27           O  
ATOM    217  CB  GLN A  16       6.668  -9.659  -3.023  1.00  0.45           C  
ATOM    218  CG  GLN A  16       8.099 -10.024  -3.383  1.00  1.24           C  
ATOM    219  CD  GLN A  16       8.403  -9.794  -4.851  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       9.224 -10.492  -5.445  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       7.756  -8.798  -5.441  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.600  -8.547  -1.948  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.572 -10.500  -1.042  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.016 -10.415  -3.432  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       6.434  -8.710  -3.487  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       8.770  -9.419  -2.791  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       8.260 -11.068  -3.158  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       7.128  -8.274  -4.902  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       7.939  -8.620  -6.390  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.436  -8.932  -0.344  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.397  -8.014   0.243  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.191  -7.298  -0.847  1.00  0.25           C  
ATOM    233  O   TYR A  17      10.987  -7.921  -1.553  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.342  -8.771   1.181  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.349  -7.893   1.895  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      10.987  -7.152   3.014  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.659  -7.801   1.443  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      11.902  -6.340   3.659  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.579  -6.994   2.084  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      13.200  -6.298   3.224  1.00  0.77           C  
ATOM    241  OH  TYR A  17      14.110  -5.455   3.824  1.00  0.97           O  
ATOM    242  H   TYR A  17       8.615  -9.899  -0.318  1.00  0.38           H  
ATOM    243  HA  TYR A  17       8.850  -7.279   0.815  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.757  -9.278   1.933  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      10.892  -9.507   0.607  1.00  0.35           H  
ATOM    246  HD1 TYR A  17       9.973  -7.215   3.380  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      12.957  -8.372   0.576  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      11.602  -5.773   4.529  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.593  -6.935   1.716  1.00  0.88           H  
ATOM    250  HH  TYR A  17      14.027  -5.561   4.787  1.00  0.79           H  
ATOM    251  N   ASP A  18       9.958  -5.999  -0.989  1.00  0.28           N  
ATOM    252  CA  ASP A  18      10.740  -5.172  -1.898  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.104  -4.926  -1.285  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.233  -4.176  -0.317  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.044  -3.834  -2.178  1.00  0.42           C  
ATOM    256  CG  ASP A  18      10.840  -2.948  -3.125  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      11.715  -2.192  -2.649  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      10.586  -3.000  -4.348  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.242  -5.580  -0.458  1.00  0.31           H  
ATOM    260  HA  ASP A  18      10.862  -5.717  -2.822  1.00  0.45           H  
ATOM    261  HB2 ASP A  18       9.079  -4.025  -2.623  1.00  0.56           H  
ATOM    262  HB3 ASP A  18       9.909  -3.304  -1.246  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.105  -5.581  -1.846  1.00  0.45           N  
ATOM    264  CA  GLU A  19      14.450  -5.592  -1.287  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.130  -4.226  -1.394  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.016  -3.903  -0.601  1.00  0.55           O  
ATOM    267  CB  GLU A  19      15.270  -6.653  -2.011  1.00  0.70           C  
ATOM    268  CG  GLU A  19      16.557  -7.038  -1.315  1.00  1.30           C  
ATOM    269  CD  GLU A  19      17.194  -8.241  -1.966  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      18.043  -8.053  -2.861  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      16.870  -9.377  -1.572  1.00  1.57           O  
ATOM    272  H   GLU A  19      12.934  -6.091  -2.668  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.375  -5.862  -0.246  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      14.668  -7.544  -2.117  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      15.518  -6.283  -2.995  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      17.245  -6.207  -1.367  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      16.343  -7.270  -0.283  1.00  1.89           H  
ATOM    278  N   SER A  20      14.711  -3.431  -2.367  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.332  -2.138  -2.626  1.00  0.54           C  
ATOM    280  C   SER A  20      14.989  -1.132  -1.528  1.00  0.41           C  
ATOM    281  O   SER A  20      15.856  -0.420  -1.020  1.00  0.47           O  
ATOM    282  CB  SER A  20      14.855  -1.612  -3.979  1.00  0.65           C  
ATOM    283  OG  SER A  20      14.835  -2.652  -4.946  1.00  1.62           O  
ATOM    284  H   SER A  20      13.961  -3.717  -2.927  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.401  -2.280  -2.658  1.00  0.63           H  
ATOM    286  HB2 SER A  20      13.856  -1.213  -3.876  1.00  1.17           H  
ATOM    287  HB3 SER A  20      15.522  -0.834  -4.317  1.00  1.06           H  
ATOM    288  HG  SER A  20      15.710  -3.072  -4.990  1.00  2.14           H  
ATOM    289  N   SER A  21      13.718  -1.086  -1.175  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.214  -0.138  -0.194  1.00  0.21           C  
ATOM    291  C   SER A  21      13.092  -0.790   1.186  1.00  0.21           C  
ATOM    292  O   SER A  21      13.262  -0.138   2.214  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.868   0.356  -0.687  1.00  0.25           C  
ATOM    294  OG  SER A  21      11.898   0.510  -2.095  1.00  0.74           O  
ATOM    295  H   SER A  21      13.082  -1.707  -1.605  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.885   0.707  -0.128  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.101  -0.359  -0.426  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.644   1.313  -0.236  1.00  0.58           H  
ATOM    299  HG  SER A  21      11.779  -0.363  -2.512  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.822  -2.091   1.188  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.700  -2.836   2.428  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.269  -2.911   2.915  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.023  -2.999   4.118  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.705  -2.557   0.332  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.066  -3.839   2.270  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.303  -2.358   3.186  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.322  -2.906   1.982  1.00  0.19           N  
ATOM    308  CA  TYR A  23       8.901  -2.797   2.331  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.076  -3.808   1.549  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.607  -4.547   0.728  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.381  -1.383   2.057  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.301  -0.296   2.554  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.647  -0.195   3.896  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.838   0.619   1.669  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.511   0.790   4.334  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.695   1.609   2.095  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      11.032   1.688   3.432  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.904   2.661   3.864  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.583  -3.008   1.038  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.800  -3.010   3.386  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.258  -1.252   0.993  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.425  -1.257   2.544  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.234  -0.901   4.601  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.570   0.554   0.626  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.769   0.853   5.380  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      11.098   2.318   1.377  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.548   2.266   4.462  1.00  0.76           H  
ATOM    328  N   TYR A  24       6.779  -3.838   1.811  1.00  0.21           N  
ATOM    329  CA  TYR A  24       5.893  -4.817   1.195  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.341  -4.327  -0.143  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.925  -3.175  -0.274  1.00  0.23           O  
ATOM    332  CB  TYR A  24       4.728  -5.142   2.133  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.135  -5.860   3.400  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       5.489  -7.202   3.375  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.151  -5.198   4.622  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       5.850  -7.865   4.532  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       5.514  -5.855   5.783  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       5.862  -7.189   5.730  1.00  0.64           C  
ATOM    339  OH  TYR A  24       6.221  -7.852   6.883  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.401  -3.171   2.425  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.463  -5.719   1.025  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.237  -4.224   2.418  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.023  -5.771   1.608  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       5.481  -7.731   2.432  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       4.875  -4.153   4.659  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       6.122  -8.909   4.493  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       5.523  -5.324   6.722  1.00  0.66           H  
ATOM    348  HH  TYR A  24       7.012  -8.379   6.713  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.356  -5.213  -1.130  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.696  -4.982  -2.409  1.00  0.19           C  
ATOM    351  C   TYR A  25       3.962  -6.249  -2.839  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.582  -7.284  -3.054  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.707  -4.583  -3.494  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.082  -4.464  -4.870  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       4.938  -5.573  -5.686  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       4.666  -3.233  -5.364  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       4.398  -5.465  -6.954  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       4.125  -3.116  -6.625  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       3.877  -4.259  -7.369  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.462  -4.112  -8.685  1.00  0.57           O  
ATOM    361  H   TYR A  25       5.845  -6.059  -0.998  1.00  0.22           H  
ATOM    362  HA  TYR A  25       3.977  -4.185  -2.279  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.141  -3.626  -3.241  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.488  -5.328  -3.545  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       5.256  -6.538  -5.318  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       4.769  -2.357  -4.740  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       4.294  -6.352  -7.572  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       3.817  -2.151  -6.986  1.00  1.05           H  
ATOM    369  HH  TYR A  25       3.824  -3.324  -9.107  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.651  -6.169  -2.976  1.00  0.24           N  
ATOM    371  CA  ASP A  26       1.856  -7.339  -3.341  1.00  0.33           C  
ATOM    372  C   ASP A  26       1.686  -7.438  -4.849  1.00  0.35           C  
ATOM    373  O   ASP A  26       1.137  -6.540  -5.480  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.484  -7.295  -2.668  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.438  -8.386  -3.169  1.00  0.61           C  
ATOM    376  OD1 ASP A  26      -0.007  -9.557  -3.208  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.601  -8.087  -3.502  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.204  -5.301  -2.841  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.384  -8.213  -2.995  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.607  -7.417  -1.603  1.00  0.45           H  
ATOM    381  HB3 ASP A  26       0.022  -6.338  -2.866  1.00  0.45           H  
ATOM    382  N   PRO A  27       2.176  -8.536  -5.444  1.00  0.43           N  
ATOM    383  CA  PRO A  27       2.039  -8.791  -6.882  1.00  0.51           C  
ATOM    384  C   PRO A  27       0.587  -9.006  -7.305  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.241  -8.819  -8.470  1.00  0.61           O  
ATOM    386  CB  PRO A  27       2.855 -10.067  -7.103  1.00  0.65           C  
ATOM    387  CG  PRO A  27       2.913 -10.726  -5.768  1.00  0.87           C  
ATOM    388  CD  PRO A  27       2.914  -9.614  -4.760  1.00  0.53           C  
ATOM    389  HA  PRO A  27       2.462  -7.988  -7.464  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       2.357 -10.691  -7.831  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       3.841  -9.808  -7.458  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       2.045 -11.355  -5.633  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       3.818 -11.308  -5.686  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       2.402  -9.921  -3.859  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.925  -9.306  -4.535  1.00  0.52           H  
ATOM    396  N   THR A  28      -0.255  -9.400  -6.356  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.651  -9.697  -6.649  1.00  0.66           C  
ATOM    398  C   THR A  28      -2.437  -8.420  -6.950  1.00  0.60           C  
ATOM    399  O   THR A  28      -3.016  -8.273  -8.026  1.00  0.66           O  
ATOM    400  CB  THR A  28      -2.312 -10.430  -5.473  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -1.329 -11.192  -4.758  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -3.419 -11.355  -5.956  1.00  1.14           C  
ATOM    403  H   THR A  28       0.070  -9.499  -5.435  1.00  0.59           H  
ATOM    404  HA  THR A  28      -1.687 -10.341  -7.505  1.00  0.74           H  
ATOM    405  HB  THR A  28      -2.737  -9.697  -4.815  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -0.920 -10.622  -4.076  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -3.007 -12.083  -6.641  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -4.178 -10.776  -6.462  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -3.860 -11.864  -5.111  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.443  -7.494  -6.003  1.00  0.55           N  
ATOM    411  CA  THR A  29      -3.181  -6.250  -6.155  1.00  0.56           C  
ATOM    412  C   THR A  29      -2.334  -5.172  -6.834  1.00  0.49           C  
ATOM    413  O   THR A  29      -2.850  -4.339  -7.581  1.00  0.60           O  
ATOM    414  CB  THR A  29      -3.665  -5.730  -4.790  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.558  -5.634  -3.883  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -4.732  -6.643  -4.201  1.00  1.19           C  
ATOM    417  H   THR A  29      -1.951  -7.659  -5.163  1.00  0.55           H  
ATOM    418  HA  THR A  29      -4.050  -6.450  -6.767  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.094  -4.749  -4.932  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.300  -6.525  -3.591  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -4.315  -7.626  -4.041  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -5.566  -6.710  -4.883  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.069  -6.239  -3.258  1.00  1.67           H  
ATOM    424  N   GLY A  30      -1.032  -5.204  -6.574  1.00  0.40           N  
ATOM    425  CA  GLY A  30      -0.132  -4.217  -7.137  1.00  0.39           C  
ATOM    426  C   GLY A  30       0.144  -3.079  -6.174  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.659  -2.026  -6.568  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.677  -5.910  -5.992  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       0.803  -4.695  -7.389  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.574  -3.815  -8.036  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.194  -3.290  -4.908  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.048  -2.248  -3.904  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.244  -2.372  -3.108  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.775  -3.464  -2.886  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.239  -2.234  -2.940  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.435  -1.385  -3.380  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.161  -2.024  -4.549  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.386  -1.167  -2.216  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.549  -4.165  -4.643  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.028  -1.305  -4.427  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.578  -3.252  -2.809  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -0.896  -1.863  -1.986  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.078  -0.417  -3.703  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -3.565  -2.974  -4.240  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -2.469  -2.175  -5.365  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -3.963  -1.379  -4.873  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -2.864  -0.659  -1.419  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -3.745  -2.121  -1.859  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -4.221  -0.565  -2.540  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.732  -1.212  -2.710  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.864  -1.064  -1.821  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.345  -0.862  -0.401  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.258  -0.310  -0.219  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.671   0.177  -2.209  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.350   0.150  -3.565  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.663  -0.098  -4.742  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.700   0.424  -3.656  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       4.317  -0.084  -5.962  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.360   0.447  -4.859  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.669   0.191  -6.011  1.00  0.25           C  
ATOM    461  OH  TYR A  32       6.325   0.208  -7.214  1.00  0.35           O  
ATOM    462  H   TYR A  32       1.293  -0.397  -3.033  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.483  -1.946  -1.875  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       3.011   1.030  -2.202  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.438   0.331  -1.463  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.606  -0.298  -4.702  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.249   0.640  -2.756  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.768  -0.269  -6.870  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.418   0.692  -4.884  1.00  0.32           H  
ATOM    470  HH  TYR A  32       7.138  -0.308  -7.142  1.00  0.89           H  
ATOM    471  N   TYR A  33       3.113  -1.279   0.594  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.739  -1.055   1.984  1.00  0.24           C  
ATOM    473  C   TYR A  33       3.951  -1.064   2.903  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.807  -1.947   2.814  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.735  -2.114   2.454  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.416  -2.032   3.934  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       0.830  -0.894   4.473  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       1.700  -3.090   4.789  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.536  -0.813   5.821  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.408  -3.016   6.137  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       0.828  -1.878   6.648  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.537  -1.807   7.992  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.945  -1.765   0.393  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.269  -0.085   2.044  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.812  -1.991   1.908  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.139  -3.095   2.255  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.602  -0.063   3.822  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.158  -3.980   4.389  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.079   0.081   6.221  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       1.634  -3.848   6.785  1.00  0.49           H  
ATOM    491  HH  TYR A  33      -0.285  -1.306   8.119  1.00  0.86           H  
ATOM    492  N   ASP A  34       4.020  -0.071   3.777  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.000  -0.081   4.858  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.297   0.074   6.191  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.579   1.049   6.414  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.043   1.020   4.700  1.00  0.25           C  
ATOM    497  CG  ASP A  34       6.925   1.155   5.929  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.580   0.166   6.316  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       6.948   2.250   6.523  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.391   0.686   3.700  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.496  -1.040   4.839  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.671   0.795   3.851  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.542   1.963   4.532  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.491  -0.898   7.090  1.00  0.26           N  
ATOM    505  CA  PRO A  35       3.817  -0.922   8.383  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.236   0.234   9.295  1.00  0.30           C  
ATOM    507  O   PRO A  35       3.492   0.621  10.197  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.219  -2.272   8.987  1.00  0.37           C  
ATOM    509  CG  PRO A  35       5.426  -2.724   8.244  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.417  -2.032   6.912  1.00  0.30           C  
ATOM    511  HA  PRO A  35       2.744  -0.894   8.256  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       4.441  -2.139  10.030  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.405  -2.974   8.877  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       6.315  -2.453   8.793  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       5.388  -3.794   8.106  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.407  -1.677   6.681  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.068  -2.701   6.139  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.430   0.773   9.071  1.00  0.27           N  
ATOM    519  CA  ASN A  36       5.937   1.863   9.900  1.00  0.33           C  
ATOM    520  C   ASN A  36       5.374   3.214   9.470  1.00  0.36           C  
ATOM    521  O   ASN A  36       4.965   4.022  10.307  1.00  0.44           O  
ATOM    522  CB  ASN A  36       7.465   1.905   9.868  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.095   0.820  10.721  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       7.529   0.401  11.730  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       9.269   0.362  10.325  1.00  1.33           N  
ATOM    526  H   ASN A  36       5.979   0.437   8.328  1.00  0.26           H  
ATOM    527  HA  ASN A  36       5.621   1.671  10.915  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       7.802   1.775   8.850  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       7.800   2.864  10.233  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       9.660   0.736   9.507  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       9.704  -0.329  10.869  1.00  1.52           H  
ATOM    532  N   SER A  37       5.347   3.452   8.167  1.00  0.34           N  
ATOM    533  CA  SER A  37       4.838   4.706   7.630  1.00  0.42           C  
ATOM    534  C   SER A  37       3.318   4.666   7.533  1.00  0.41           C  
ATOM    535  O   SER A  37       2.662   5.700   7.389  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.448   4.968   6.254  1.00  0.46           C  
ATOM    537  OG  SER A  37       6.861   4.872   6.298  1.00  0.83           O  
ATOM    538  H   SER A  37       5.715   2.777   7.542  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.127   5.497   8.301  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.075   4.239   5.552  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.176   5.959   5.924  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.113   3.934   6.384  1.00  0.66           H  
ATOM    543  N   GLN A  38       2.779   3.453   7.632  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.340   3.217   7.703  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.592   3.700   6.463  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.608   3.962   6.530  1.00  0.68           O  
ATOM    547  CB  GLN A  38       0.748   3.870   8.955  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.229   3.241  10.248  1.00  0.81           C  
ATOM    549  CD  GLN A  38       0.665   3.934  11.468  1.00  1.19           C  
ATOM    550  OE1 GLN A  38      -0.427   4.503  11.426  1.00  1.42           O  
ATOM    551  NE2 GLN A  38       1.399   3.891  12.564  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.379   2.677   7.649  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.200   2.149   7.784  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.020   4.915   8.964  1.00  0.68           H  
ATOM    555  HB3 GLN A  38      -0.329   3.786   8.918  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       0.927   2.205  10.267  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.308   3.302  10.283  1.00  0.78           H  
ATOM    558 HE21 GLN A  38       2.260   3.419  12.530  1.00  2.57           H  
ATOM    559 HE22 GLN A  38       1.048   4.331  13.375  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.275   3.809   5.330  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.583   4.162   4.105  1.00  0.21           C  
ATOM    562  C   TYR A  39       0.799   3.112   3.032  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.796   2.372   3.032  1.00  0.18           O  
ATOM    564  CB  TYR A  39       0.927   5.588   3.601  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.315   5.834   3.040  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.608   5.582   1.706  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.351   6.241   3.875  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       3.893   5.731   1.219  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.637   6.406   3.394  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       4.813   6.426   1.966  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.182   6.289   1.569  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.237   3.632   5.318  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.473   4.149   4.347  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.243   5.845   2.806  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       0.777   6.281   4.417  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.816   5.264   1.045  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.138   6.445   4.914  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.102   5.531   0.179  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.435   6.730   4.067  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.152   6.340   0.610  1.00  0.98           H  
ATOM    581  N   TYR A  40      -0.190   3.032   2.162  1.00  0.22           N  
ATOM    582  CA  TYR A  40      -0.189   2.138   1.025  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.119   2.941  -0.217  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.250   4.155  -0.152  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.553   1.459   0.862  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.900   0.470   1.951  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.276   0.909   3.216  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.842  -0.898   1.722  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.584   0.011   4.219  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -2.150  -1.801   2.720  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.556  -1.358   3.940  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.829  -2.241   4.963  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.955   3.635   2.274  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.570   1.394   1.171  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.321   2.218   0.856  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.569   0.934  -0.081  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.327   1.969   3.412  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.552  -1.255   0.743  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.871   0.372   5.196  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -2.100  -2.860   2.521  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -2.246  -3.003   4.897  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.294   2.277  -1.331  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.386   2.976  -2.594  1.00  0.16           C  
ATOM    604  C   TYR A  41       0.067   2.021  -3.741  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.645   0.954  -3.847  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.763   3.695  -2.690  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.604   3.475  -3.935  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.992   3.365  -5.182  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       3.986   3.392  -3.885  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.741   3.195  -6.316  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.733   3.218  -5.014  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       4.150   3.020  -6.178  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.877   2.972  -7.335  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.370   1.297  -1.309  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.387   3.733  -2.584  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       1.594   4.756  -2.612  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.359   3.387  -1.842  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.910   3.411  -5.261  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.479   3.463  -2.927  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       2.243   3.108  -7.280  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.808   3.161  -4.953  1.00  0.26           H  
ATOM    622  HH  TYR A  41       4.488   3.467  -8.066  1.00  1.09           H  
ATOM    623  N   ASN A  42      -0.859   2.411  -4.599  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.214   1.589  -5.747  1.00  0.24           C  
ATOM    625  C   ASN A  42      -0.503   2.098  -6.989  1.00  0.26           C  
ATOM    626  O   ASN A  42      -0.718   3.232  -7.416  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -2.728   1.575  -5.968  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.132   0.745  -7.172  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -2.430  -0.183  -7.567  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.272   1.070  -7.756  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.293   3.283  -4.478  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -0.880   0.584  -5.547  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.208   1.165  -5.092  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.073   2.587  -6.122  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -4.782   1.821  -7.388  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -4.571   0.534  -8.526  1.00  1.45           H  
ATOM    637  N   SER A  43       0.348   1.263  -7.566  1.00  0.27           N  
ATOM    638  CA  SER A  43       1.157   1.680  -8.702  1.00  0.33           C  
ATOM    639  C   SER A  43       0.397   1.522 -10.014  1.00  0.42           C  
ATOM    640  O   SER A  43       0.860   1.955 -11.070  1.00  0.57           O  
ATOM    641  CB  SER A  43       2.488   0.921  -8.730  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.295  -0.476  -8.561  1.00  1.24           O  
ATOM    643  H   SER A  43       0.426   0.344  -7.228  1.00  0.26           H  
ATOM    644  HA  SER A  43       1.368   2.731  -8.569  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.969   1.087  -9.682  1.00  0.98           H  
ATOM    646  HB3 SER A  43       3.130   1.292  -7.931  1.00  0.96           H  
ATOM    647  HG  SER A  43       2.016  -0.663  -7.657  1.00  1.82           H  
ATOM    648  N   LEU A  44      -0.783   0.921  -9.941  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -1.669   0.858 -11.092  1.00  0.48           C  
ATOM    650  C   LEU A  44      -2.299   2.228 -11.317  1.00  0.45           C  
ATOM    651  O   LEU A  44      -2.555   2.635 -12.448  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -2.751  -0.217 -10.908  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -2.292  -1.670 -11.103  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -1.337  -2.102 -10.000  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -3.494  -2.595 -11.160  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.061   0.507  -9.095  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -1.067   0.609 -11.955  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -3.151  -0.123  -9.910  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -3.545  -0.020 -11.614  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -1.767  -1.750 -12.045  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -1.836  -2.030  -9.044  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -0.471  -1.458 -10.002  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -1.028  -3.122 -10.169  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -4.033  -2.544 -10.223  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -3.163  -3.608 -11.329  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -4.145  -2.289 -11.965  1.00  1.81           H  
ATOM    667  N   THR A  45      -2.524   2.950 -10.227  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.022   4.311 -10.309  1.00  0.49           C  
ATOM    669  C   THR A  45      -1.881   5.316 -10.169  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.076   6.518 -10.340  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.084   4.591  -9.230  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -3.587   4.212  -7.941  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.369   3.835  -9.526  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.361   2.554  -9.346  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.483   4.437 -11.279  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.299   5.650  -9.227  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -3.815   4.893  -7.300  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -6.091   4.033  -8.749  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -5.161   2.776  -9.564  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -5.764   4.158 -10.477  1.00  1.23           H  
ATOM    681  N   GLN A  46      -0.690   4.790  -9.865  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.512   5.600  -9.660  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.313   6.560  -8.486  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.830   7.676  -8.474  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.862   6.382 -10.932  1.00  0.55           C  
ATOM    686  CG  GLN A  46       2.248   7.006 -10.907  1.00  1.16           C  
ATOM    687  CD  GLN A  46       2.331   8.274 -11.729  1.00  1.67           C  
ATOM    688  OE1 GLN A  46       3.115   9.174 -11.418  1.00  2.00           O  
ATOM    689  NE2 GLN A  46       1.520   8.369 -12.771  1.00  2.45           N  
ATOM    690  H   GLN A  46      -0.620   3.820  -9.771  1.00  0.38           H  
ATOM    691  HA  GLN A  46       1.324   4.928  -9.424  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.807   5.712 -11.777  1.00  0.61           H  
ATOM    693  HB3 GLN A  46       0.139   7.173 -11.066  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       2.502   7.241  -9.885  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       2.959   6.292 -11.298  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       0.910   7.622 -12.958  1.00  2.86           H  
ATOM    697 HE22 GLN A  46       1.555   9.190 -13.308  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.426   6.115  -7.484  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -0.803   6.989  -6.388  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.395   6.417  -5.044  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.445   5.208  -4.831  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.316   7.215  -6.396  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -2.814   8.013  -7.591  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -2.259   9.425  -7.632  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -2.056   9.996  -8.706  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -2.018  10.007  -6.466  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.719   5.176  -7.478  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.309   7.938  -6.530  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -2.808   6.253  -6.403  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.594   7.745  -5.496  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.519   7.502  -8.495  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -3.891   8.068  -7.546  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -2.207   9.503  -5.649  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -1.664  10.924  -6.468  1.00  2.66           H  
ATOM    715  N   TYR A  48       0.027   7.298  -4.154  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.183   6.957  -2.751  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.201   6.963  -2.099  1.00  0.24           C  
ATOM    718  O   TYR A  48      -2.019   7.818  -2.413  1.00  0.38           O  
ATOM    719  CB  TYR A  48       1.088   7.972  -2.049  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.572   7.636  -2.015  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.476   8.244  -1.138  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.064   6.685  -2.890  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.815   7.907  -1.150  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.393   6.346  -2.906  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.292   7.086  -1.868  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.595   6.612  -2.056  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.232   8.212  -4.446  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.613   5.969  -2.681  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.988   8.924  -2.545  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.754   8.080  -1.026  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       3.132   8.990  -0.445  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.384   6.203  -3.572  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.507   8.397  -0.455  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.748   5.615  -3.612  1.00  0.28           H  
ATOM    735  HH  TYR A  48       6.924   6.655  -2.962  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.452   6.021  -1.204  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.767   5.852  -0.576  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.593   5.464   0.890  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.473   5.354   1.374  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.566   4.757  -1.298  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -4.072   5.120  -2.701  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -3.199   4.491  -3.762  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -5.511   4.697  -2.905  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.722   5.417  -0.932  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.309   6.791  -0.640  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -2.930   3.888  -1.388  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.411   4.493  -0.685  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -4.020   6.188  -2.828  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -2.191   4.866  -3.669  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -3.587   4.739  -4.740  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -3.197   3.419  -3.637  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -6.132   5.145  -2.143  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.582   3.621  -2.844  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.847   5.023  -3.880  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.685   5.301   1.615  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -3.626   4.649   2.915  1.00  0.34           C  
ATOM    757  C   TYR A  50      -4.975   4.024   3.240  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.010   4.472   2.743  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.163   5.617   4.025  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.225   6.538   4.593  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -4.415   7.820   4.091  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -5.015   6.129   5.660  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -5.363   8.666   4.639  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -5.967   6.962   6.205  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -6.138   8.230   5.695  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -7.082   9.064   6.250  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.548   5.638   1.281  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -2.900   3.853   2.835  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -2.771   5.038   4.847  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -2.370   6.236   3.631  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -3.810   8.154   3.262  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -4.879   5.135   6.061  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -5.497   9.661   4.236  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -6.572   6.621   7.032  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -7.032   9.003   7.219  1.00  2.39           H  
ATOM    776  N   TRP A  51      -4.958   2.974   4.048  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.180   2.278   4.410  1.00  0.29           C  
ATOM    778  C   TRP A  51      -6.828   2.943   5.612  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.298   2.897   6.722  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -5.904   0.800   4.710  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.139   0.023   5.018  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.517  -0.538   6.209  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.174  -0.263   4.101  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.736  -1.155   6.068  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.157  -0.997   4.777  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.357   0.041   2.766  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.314  -1.433   4.154  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51      -9.490  -0.392   2.145  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -10.463  -1.124   2.835  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.105   2.671   4.421  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -6.855   2.345   3.571  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.434   0.348   3.852  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.251   0.726   5.547  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.936  -0.498   7.116  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -9.226  -1.632   6.777  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -7.618   0.602   2.215  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -11.066  -2.003   4.679  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51      -9.634  -0.163   1.112  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -11.344  -1.445   2.302  1.00  0.82           H  
ATOM    800  N   ASP A  52      -7.963   3.584   5.371  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -8.731   4.214   6.436  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.405   3.160   7.306  1.00  0.41           C  
ATOM    803  O   ASP A  52      -9.281   3.174   8.531  1.00  0.98           O  
ATOM    804  CB  ASP A  52      -9.781   5.157   5.846  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -10.836   5.556   6.856  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.572   6.456   7.679  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -11.936   4.972   6.821  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.293   3.638   4.450  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.048   4.785   7.046  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.293   6.053   5.491  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.268   4.666   5.019  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.108   2.240   6.660  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -10.792   1.184   7.378  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.293   1.386   7.411  1.00  0.51           C  
ATOM    815  O   GLY A  53     -13.052   0.543   6.932  1.00  0.64           O  
ATOM    816  H   GLY A  53     -10.163   2.279   5.686  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -10.577   0.239   6.899  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.420   1.155   8.392  1.00  0.53           H  
ATOM    819  N   GLU A  54     -12.715   2.527   7.942  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.134   2.832   8.103  1.00  0.57           C  
ATOM    821  C   GLU A  54     -14.807   3.034   6.752  1.00  0.47           C  
ATOM    822  O   GLU A  54     -15.932   2.581   6.529  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.308   4.084   8.956  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -13.709   3.965  10.345  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -13.755   5.274  11.098  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -12.722   5.974  11.140  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -14.826   5.616  11.642  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.050   3.196   8.219  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.599   1.997   8.605  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -13.837   4.916   8.454  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -15.365   4.289   9.059  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -14.263   3.223  10.900  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -12.679   3.652  10.256  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.116   3.718   5.849  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -14.643   3.973   4.514  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.515   2.725   3.644  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.095   2.643   2.561  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -13.903   5.139   3.847  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -13.769   6.377   4.722  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -15.121   6.940   5.123  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -14.977   8.094   6.105  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -16.297   8.628   6.529  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.230   4.082   6.099  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -15.689   4.226   4.611  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -12.910   4.810   3.579  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -14.433   5.416   2.948  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -13.224   6.115   5.616  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -13.223   7.134   4.176  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -15.630   7.295   4.238  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -15.703   6.155   5.586  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -14.444   7.742   6.977  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -14.412   8.883   5.633  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -16.776   9.085   5.725  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -16.175   9.331   7.293  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -16.899   7.853   6.884  1.00  2.49           H  
ATOM    856  N   GLU A  56     -13.740   1.762   4.157  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.437   0.504   3.471  1.00  0.47           C  
ATOM    858  C   GLU A  56     -12.955   0.751   2.042  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.278   0.008   1.116  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -14.637  -0.444   3.488  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -14.254  -1.890   3.206  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -15.422  -2.843   3.325  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -15.807  -3.444   2.298  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -15.956  -2.989   4.444  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.367   1.898   5.053  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -12.628   0.036   4.015  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.107  -0.398   4.459  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -15.345  -0.127   2.737  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -13.861  -1.953   2.202  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -13.488  -2.189   3.908  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.169   1.799   1.878  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.583   2.118   0.592  1.00  0.46           C  
ATOM    873  C   THR A  57     -10.227   2.787   0.807  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.966   3.345   1.877  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.517   3.032  -0.242  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -12.050   3.123  -1.595  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.612   4.430   0.362  1.00  0.60           C  
ATOM    878  H   THR A  57     -11.975   2.375   2.644  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.438   1.192   0.053  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.506   2.596  -0.245  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -12.572   2.529  -2.152  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -12.996   4.361   1.369  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -13.278   5.036  -0.234  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -11.633   4.883   0.381  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.361   2.694  -0.188  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -8.039   3.283  -0.101  1.00  0.38           C  
ATOM    887  C   TYR A  58      -8.088   4.742  -0.526  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.460   5.056  -1.657  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -7.048   2.511  -0.977  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.719   1.130  -0.468  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -5.731   0.946   0.488  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.387   0.011  -0.948  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -5.417  -0.314   0.954  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.080  -1.255  -0.485  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.094  -1.410   0.466  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -5.784  -2.665   0.931  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.628   2.237  -1.013  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.715   3.232   0.928  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.464   2.407  -1.968  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -6.125   3.068  -1.039  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -5.204   1.808   0.870  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -8.159   0.138  -1.694  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -4.643  -0.436   1.698  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.612  -2.114  -0.868  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -5.732  -3.279   0.193  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.729   5.628   0.386  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.703   7.050   0.094  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.275   7.517  -0.176  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.385   7.366   0.664  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.339   7.883   1.228  1.00  0.55           C  
ATOM    911  CG1 VAL A  59      -9.853   7.749   1.196  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -7.809   7.457   2.589  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.469   5.321   1.281  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.288   7.206  -0.802  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.088   8.923   1.073  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.281   8.313   2.010  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.125   6.708   1.297  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.230   8.128   0.257  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -8.067   6.423   2.770  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -8.248   8.075   3.358  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -6.736   7.569   2.608  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.037   8.053  -1.379  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.719   8.520  -1.808  1.00  0.52           C  
ATOM    924  C   PRO A  60      -4.249   9.774  -1.083  1.00  0.62           C  
ATOM    925  O   PRO A  60      -5.030  10.693  -0.818  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -4.912   8.817  -3.300  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.363   9.100  -3.438  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.047   8.226  -2.429  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -3.975   7.751  -1.690  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -4.314   9.673  -3.580  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.619   7.958  -3.886  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.554  10.141  -3.223  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -6.695   8.854  -4.435  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.915   8.716  -2.033  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.311   7.274  -2.869  1.00  0.72           H  
ATOM    936  N   ALA A  61      -2.953   9.811  -0.799  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.314  10.971  -0.194  1.00  1.00           C  
ATOM    938  C   ALA A  61      -2.076  12.035  -1.257  1.00  1.28           C  
ATOM    939  O   ALA A  61      -0.943  12.419  -1.542  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -1.006  10.570   0.477  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.402   9.029  -1.019  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -2.981  11.366   0.561  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -1.199   9.799   1.209  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -0.574  11.430   0.967  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -0.320  10.197  -0.266  1.00  1.57           H  
ATOM    946  N   ALA A  62      -3.165  12.462  -1.870  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -3.134  13.487  -2.895  1.00  1.73           C  
ATOM    948  C   ALA A  62      -4.270  14.464  -2.666  1.00  2.38           C  
ATOM    949  O   ALA A  62      -4.164  15.647  -2.982  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -3.232  12.864  -4.279  1.00  1.85           C  
ATOM    951  H   ALA A  62      -4.030  12.072  -1.615  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -2.192  14.012  -2.821  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -3.192  13.641  -5.027  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -4.165  12.327  -4.366  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -2.409  12.180  -4.423  1.00  2.21           H  
ATOM    956  N   GLU A  63      -5.362  13.956  -2.109  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -6.481  14.795  -1.732  1.00  4.06           C  
ATOM    958  C   GLU A  63      -6.226  15.372  -0.347  1.00  4.49           C  
ATOM    959  O   GLU A  63      -6.319  14.665   0.656  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -7.780  13.984  -1.744  1.00  5.08           C  
ATOM    961  CG  GLU A  63      -9.029  14.810  -1.468  1.00  5.77           C  
ATOM    962  CD  GLU A  63      -9.242  15.900  -2.497  1.00  6.35           C  
ATOM    963  OE1 GLU A  63      -8.761  17.031  -2.280  1.00  6.73           O  
ATOM    964  OE2 GLU A  63      -9.896  15.633  -3.527  1.00  6.72           O  
ATOM    965  H   GLU A  63      -5.413  12.995  -1.940  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -6.553  15.603  -2.446  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -7.892  13.520  -2.713  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -7.714  13.213  -0.992  1.00  5.39           H  
ATOM    969  HG2 GLU A  63      -9.887  14.155  -1.478  1.00  5.91           H  
ATOM    970  HG3 GLU A  63      -8.936  15.268  -0.493  1.00  6.07           H  
ATOM    971  N   SER A  64      -5.887  16.646  -0.305  1.00  4.69           N  
ATOM    972  CA  SER A  64      -5.574  17.307   0.944  1.00  5.36           C  
ATOM    973  C   SER A  64      -6.240  18.676   0.981  1.00  6.24           C  
ATOM    974  O   SER A  64      -5.783  19.587   0.259  1.00  6.87           O  
ATOM    975  CB  SER A  64      -4.055  17.433   1.105  1.00  5.19           C  
ATOM    976  OG  SER A  64      -3.702  17.778   2.434  1.00  4.92           O  
ATOM    977  OXT SER A  64      -7.240  18.830   1.717  1.00  6.52           O  
ATOM    978  H   SER A  64      -5.844  17.159  -1.143  1.00  4.60           H  
ATOM    979  HA  SER A  64      -5.966  16.705   1.749  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -3.589  16.490   0.858  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -3.690  18.199   0.438  1.00  5.72           H  
ATOM    982  HG  SER A  64      -3.422  16.984   2.905  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100      10.426   7.130 -12.958  1.00  2.20           N  
ATOM    985  CA  GLY B 100      10.224   6.805 -14.391  1.00  1.92           C  
ATOM    986  C   GLY B 100       8.957   6.012 -14.643  1.00  1.48           C  
ATOM    987  O   GLY B 100       8.818   5.387 -15.694  1.00  1.74           O  
ATOM    988  H1  GLY B 100      11.345   7.607 -12.829  1.00  2.76           H  
ATOM    989  H2  GLY B 100      10.409   6.259 -12.382  1.00  2.30           H  
ATOM    990  H3  GLY B 100       9.671   7.767 -12.625  1.00  2.45           H  
ATOM    991  HA2 GLY B 100      10.173   7.727 -14.951  1.00  2.15           H  
ATOM    992  HA3 GLY B 100      11.068   6.231 -14.741  1.00  2.31           H  
ATOM    993  N   MET B 101       8.037   6.026 -13.679  1.00  1.38           N  
ATOM    994  CA  MET B 101       6.765   5.324 -13.820  1.00  1.26           C  
ATOM    995  C   MET B 101       5.890   5.548 -12.609  1.00  1.05           C  
ATOM    996  O   MET B 101       4.784   6.077 -12.704  1.00  1.69           O  
ATOM    997  CB  MET B 101       6.973   3.816 -14.009  1.00  1.89           C  
ATOM    998  CG  MET B 101       5.688   3.007 -13.883  1.00  2.55           C  
ATOM    999  SD  MET B 101       4.418   3.526 -15.056  1.00  3.64           S  
ATOM   1000  CE  MET B 101       3.034   2.528 -14.513  1.00  4.54           C  
ATOM   1001  H   MET B 101       8.214   6.529 -12.851  1.00  1.78           H  
ATOM   1002  HA  MET B 101       6.266   5.719 -14.678  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       7.392   3.640 -14.989  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       7.668   3.464 -13.261  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       5.916   1.968 -14.062  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       5.300   3.122 -12.876  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       3.304   1.484 -14.563  1.00  4.59           H  
ATOM   1008  HE2 MET B 101       2.183   2.712 -15.151  1.00  4.97           H  
ATOM   1009  HE3 MET B 101       2.782   2.785 -13.494  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.412   5.148 -11.480  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.650   5.097 -10.251  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.532   5.507  -9.080  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.758   5.553  -9.210  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.126   3.665 -10.056  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.238   2.650  -9.865  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       5.740   1.230 -10.102  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       6.840   0.288 -10.309  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       6.751  -1.029 -10.100  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       5.625  -1.568  -9.644  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       7.792  -1.808 -10.353  1.00  2.48           N  
ATOM   1021  H   ARG B 102       7.355   4.886 -11.469  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.818   5.779 -10.333  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.487   3.625  -9.177  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.552   3.379 -10.925  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       7.039   2.866 -10.554  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.596   2.733  -8.836  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       5.166   0.915  -9.243  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       5.107   1.226 -10.978  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       7.692   0.658 -10.634  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       4.830  -0.990  -9.451  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       5.565  -2.560  -9.500  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       8.645  -1.413 -10.715  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       7.737  -2.800 -10.169  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.922   5.861  -7.948  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.633   6.048  -6.675  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.313   4.758  -6.187  1.00  0.17           C  
ATOM   1037  O   PRO B 103       7.232   3.708  -6.822  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.522   6.459  -5.708  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.282   5.967  -6.326  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.482   6.143  -7.800  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.366   6.839  -6.744  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.687   5.978  -4.758  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.512   7.532  -5.587  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       4.165   4.923  -6.081  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.436   6.509  -5.974  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.885   5.433  -8.354  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.254   7.154  -8.100  1.00  0.19           H  
ATOM   1048  N   PRO B 104       8.066   4.845  -5.095  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.675   3.695  -4.436  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.809   3.191  -3.285  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.841   3.845  -2.898  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.929   4.325  -3.888  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.412   5.613  -3.365  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.398   6.083  -4.375  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.915   2.894  -5.119  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.343   3.703  -3.106  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.645   4.471  -4.676  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       8.933   5.451  -2.409  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.201   6.316  -3.264  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.528   6.488  -3.881  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.825   6.806  -5.040  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.138   2.031  -2.713  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.425   1.521  -1.545  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.534   2.468  -0.374  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.577   3.079  -0.165  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.118   0.192  -1.233  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.847  -0.174  -2.478  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.198   1.119  -3.160  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.376   1.356  -1.770  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.798   0.325  -0.404  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.376  -0.551  -0.980  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.745  -0.721  -2.231  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.210  -0.769  -3.110  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.168   1.467  -2.837  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.176   0.998  -4.233  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.452   2.582   0.409  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.365   3.549   1.496  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.549   3.451   2.440  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.866   2.382   2.933  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       5.084   3.148   2.229  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.262   2.444   1.211  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.227   1.780   0.277  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.274   4.560   1.120  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.330   2.502   3.059  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.585   4.034   2.593  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       3.640   1.704   1.693  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.652   3.156   0.675  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.400   0.763   0.576  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.853   1.816  -0.735  1.00  0.40           H  
ATOM   1090  N   GLY B 107       8.181   4.576   2.698  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.415   4.575   3.446  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.464   5.390   2.743  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.415   6.622   2.778  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.813   5.418   2.369  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       9.243   4.983   4.430  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.778   3.554   3.533  1.00  0.20           H  
ATOM   1097  N   ILE B 108      11.375   4.679   2.061  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.467   5.262   1.285  1.00  0.27           C  
ATOM   1099  C   ILE B 108      13.014   6.518   1.952  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.255   7.547   1.311  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      12.067   5.521  -0.195  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.885   6.498  -0.336  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.740   4.193  -0.877  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.521   5.848  -0.204  1.00  0.20           C  
ATOM   1105  H   ILE B 108      11.310   3.705   2.092  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      13.261   4.527   1.279  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.925   5.937  -0.691  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.961   7.255   0.431  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.934   6.971  -1.306  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      11.005   4.351  -1.667  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      11.338   3.506  -0.148  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.641   3.777  -1.303  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.493   4.940  -0.809  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.760   6.536  -0.547  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.341   5.596   0.831  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.231   6.400   3.257  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.615   7.525   4.090  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.107   7.790   3.993  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.900   7.308   4.805  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.208   7.264   5.541  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.705   7.128   5.733  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.349   6.750   7.164  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.843   5.419   7.524  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      11.400   4.718   8.569  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109      10.471   5.229   9.370  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      11.891   3.507   8.816  1.00  2.27           N  
ATOM   1127  H   ARG B 109      13.132   5.517   3.671  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.084   8.395   3.733  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.677   6.350   5.875  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.554   8.081   6.155  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      11.235   8.070   5.493  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.337   6.361   5.066  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      11.785   7.477   7.834  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      10.272   6.767   7.271  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      12.549   5.025   6.951  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109      10.103   6.142   9.196  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109      10.129   4.695  10.157  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      12.597   3.112   8.215  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      11.571   2.986   9.610  1.00  2.79           H  
ATOM   1140  N   GLY B 110      15.477   8.544   2.978  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      16.851   8.940   2.796  1.00  1.46           C  
ATOM   1142  C   GLY B 110      16.936  10.377   2.349  1.00  2.55           C  
ATOM   1143  O   GLY B 110      17.910  11.060   2.709  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      16.004  10.835   1.650  1.00  3.30           O  
ATOM   1145  H   GLY B 110      14.802   8.843   2.337  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.381   8.824   3.730  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.306   8.308   2.047  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -23.370  -6.506   2.450  1.00 12.03           N  
ATOM      2  CA  GLY A   1     -24.200  -7.292   1.508  1.00 11.71           C  
ATOM      3  C   GLY A   1     -23.402  -7.756   0.307  1.00 10.83           C  
ATOM      4  O   GLY A   1     -22.643  -8.722   0.394  1.00 10.73           O  
ATOM      5  H1  GLY A   1     -23.929  -6.228   3.284  1.00 12.27           H  
ATOM      6  H2  GLY A   1     -23.019  -5.644   1.978  1.00 12.10           H  
ATOM      7  H3  GLY A   1     -22.553  -7.072   2.763  1.00 12.12           H  
ATOM      8  HA2 GLY A   1     -24.596  -8.157   2.022  1.00 11.90           H  
ATOM      9  HA3 GLY A   1     -25.022  -6.677   1.168  1.00 12.09           H  
ATOM     10  N   ALA A   2     -23.562  -7.064  -0.814  1.00 10.37           N  
ATOM     11  CA  ALA A   2     -22.825  -7.390  -2.028  1.00  9.66           C  
ATOM     12  C   ALA A   2     -21.448  -6.738  -2.001  1.00  8.99           C  
ATOM     13  O   ALA A   2     -21.321  -5.511  -2.033  1.00  8.96           O  
ATOM     14  CB  ALA A   2     -23.604  -6.959  -3.265  1.00  9.95           C  
ATOM     15  H   ALA A   2     -24.188  -6.302  -0.824  1.00 10.64           H  
ATOM     16  HA  ALA A   2     -22.701  -8.463  -2.063  1.00  9.65           H  
ATOM     17  HB1 ALA A   2     -24.580  -7.420  -3.253  1.00  9.91           H  
ATOM     18  HB2 ALA A   2     -23.071  -7.267  -4.152  1.00 10.07           H  
ATOM     19  HB3 ALA A   2     -23.714  -5.885  -3.267  1.00 10.31           H  
ATOM     20  N   MET A   3     -20.421  -7.563  -1.927  1.00  8.64           N  
ATOM     21  CA  MET A   3     -19.054  -7.079  -1.836  1.00  8.19           C  
ATOM     22  C   MET A   3     -18.326  -7.307  -3.149  1.00  7.30           C  
ATOM     23  O   MET A   3     -17.735  -6.380  -3.704  1.00  7.26           O  
ATOM     24  CB  MET A   3     -18.317  -7.792  -0.702  1.00  8.59           C  
ATOM     25  CG  MET A   3     -18.950  -7.583   0.661  1.00  9.07           C  
ATOM     26  SD  MET A   3     -18.143  -8.545   1.957  1.00  9.66           S  
ATOM     27  CE  MET A   3     -16.487  -7.859   1.921  1.00 10.24           C  
ATOM     28  H   MET A   3     -20.583  -8.536  -1.944  1.00  8.84           H  
ATOM     29  HA  MET A   3     -19.086  -6.020  -1.626  1.00  8.46           H  
ATOM     30  HB2 MET A   3     -18.302  -8.854  -0.906  1.00  8.97           H  
ATOM     31  HB3 MET A   3     -17.302  -7.428  -0.662  1.00  8.45           H  
ATOM     32  HG2 MET A   3     -18.882  -6.536   0.916  1.00  8.97           H  
ATOM     33  HG3 MET A   3     -19.988  -7.874   0.610  1.00  9.40           H  
ATOM     34  HE1 MET A   3     -15.887  -8.330   2.685  1.00 10.80           H  
ATOM     35  HE2 MET A   3     -16.534  -6.795   2.103  1.00 10.12           H  
ATOM     36  HE3 MET A   3     -16.044  -8.040   0.951  1.00 10.38           H  
ATOM     37  N   GLY A   4     -18.382  -8.533  -3.650  1.00  6.86           N  
ATOM     38  CA  GLY A   4     -17.668  -8.870  -4.863  1.00  6.24           C  
ATOM     39  C   GLY A   4     -16.170  -8.735  -4.678  1.00  5.46           C  
ATOM     40  O   GLY A   4     -15.497  -8.077  -5.474  1.00  5.51           O  
ATOM     41  H   GLY A   4     -18.916  -9.221  -3.188  1.00  7.14           H  
ATOM     42  HA2 GLY A   4     -17.901  -9.887  -5.142  1.00  6.25           H  
ATOM     43  HA3 GLY A   4     -17.983  -8.206  -5.654  1.00  6.64           H  
ATOM     44  N   THR A   5     -15.663  -9.330  -3.600  1.00  5.05           N  
ATOM     45  CA  THR A   5     -14.242  -9.294  -3.278  1.00  4.59           C  
ATOM     46  C   THR A   5     -13.759  -7.858  -3.060  1.00  3.92           C  
ATOM     47  O   THR A   5     -13.090  -7.267  -3.911  1.00  4.36           O  
ATOM     48  CB  THR A   5     -13.407  -9.980  -4.366  1.00  5.04           C  
ATOM     49  OG1 THR A   5     -13.966 -11.270  -4.655  1.00  5.43           O  
ATOM     50  CG2 THR A   5     -11.961 -10.147  -3.926  1.00  5.26           C  
ATOM     51  H   THR A   5     -16.268  -9.812  -2.992  1.00  5.33           H  
ATOM     52  HA  THR A   5     -14.101  -9.841  -2.366  1.00  4.88           H  
ATOM     53  HB  THR A   5     -13.437  -9.373  -5.249  1.00  5.45           H  
ATOM     54  HG1 THR A   5     -14.008 -11.787  -3.836  1.00  5.70           H  
ATOM     55 HG21 THR A   5     -11.927 -10.750  -3.031  1.00  5.36           H  
ATOM     56 HG22 THR A   5     -11.532  -9.176  -3.723  1.00  5.12           H  
ATOM     57 HG23 THR A   5     -11.398 -10.634  -4.709  1.00  5.79           H  
ATOM     58  N   LYS A   6     -14.127  -7.296  -1.916  1.00  3.35           N  
ATOM     59  CA  LYS A   6     -13.677  -5.962  -1.552  1.00  3.18           C  
ATOM     60  C   LYS A   6     -12.260  -6.016  -1.001  1.00  2.33           C  
ATOM     61  O   LYS A   6     -11.793  -7.081  -0.591  1.00  2.42           O  
ATOM     62  CB  LYS A   6     -14.614  -5.315  -0.522  1.00  4.11           C  
ATOM     63  CG  LYS A   6     -15.943  -4.850  -1.096  1.00  4.59           C  
ATOM     64  CD  LYS A   6     -15.742  -3.794  -2.170  1.00  5.81           C  
ATOM     65  CE  LYS A   6     -17.064  -3.219  -2.651  1.00  6.35           C  
ATOM     66  NZ  LYS A   6     -17.789  -2.504  -1.570  1.00  6.62           N  
ATOM     67  H   LYS A   6     -14.699  -7.797  -1.300  1.00  3.45           H  
ATOM     68  HA  LYS A   6     -13.676  -5.362  -2.449  1.00  3.54           H  
ATOM     69  HB2 LYS A   6     -14.818  -6.030   0.262  1.00  4.48           H  
ATOM     70  HB3 LYS A   6     -14.116  -4.459  -0.090  1.00  4.57           H  
ATOM     71  HG2 LYS A   6     -16.453  -5.697  -1.529  1.00  4.65           H  
ATOM     72  HG3 LYS A   6     -16.542  -4.432  -0.299  1.00  4.41           H  
ATOM     73  HD2 LYS A   6     -15.140  -2.993  -1.766  1.00  6.18           H  
ATOM     74  HD3 LYS A   6     -15.231  -4.242  -3.009  1.00  6.21           H  
ATOM     75  HE2 LYS A   6     -16.868  -2.525  -3.455  1.00  6.72           H  
ATOM     76  HE3 LYS A   6     -17.683  -4.026  -3.016  1.00  6.52           H  
ATOM     77  HZ1 LYS A   6     -18.679  -2.102  -1.939  1.00  7.00           H  
ATOM     78  HZ2 LYS A   6     -17.201  -1.732  -1.190  1.00  6.67           H  
ATOM     79  HZ3 LYS A   6     -18.020  -3.162  -0.795  1.00  6.71           H  
ATOM     80  N   TYR A   7     -11.583  -4.882  -0.995  1.00  1.85           N  
ATOM     81  CA  TYR A   7     -10.208  -4.818  -0.520  1.00  1.31           C  
ATOM     82  C   TYR A   7     -10.148  -5.034   0.988  1.00  1.35           C  
ATOM     83  O   TYR A   7      -9.677  -6.074   1.459  1.00  2.31           O  
ATOM     84  CB  TYR A   7      -9.592  -3.459  -0.865  1.00  1.19           C  
ATOM     85  CG  TYR A   7      -9.690  -3.089  -2.329  1.00  1.09           C  
ATOM     86  CD1 TYR A   7     -10.477  -2.023  -2.749  1.00  1.30           C  
ATOM     87  CD2 TYR A   7      -9.003  -3.816  -3.294  1.00  1.10           C  
ATOM     88  CE1 TYR A   7     -10.574  -1.690  -4.088  1.00  1.63           C  
ATOM     89  CE2 TYR A   7      -9.092  -3.491  -4.633  1.00  1.28           C  
ATOM     90  CZ  TYR A   7      -9.864  -2.390  -5.018  1.00  1.58           C  
ATOM     91  OH  TYR A   7      -9.975  -2.099  -6.360  1.00  2.02           O  
ATOM     92  H   TYR A   7     -12.017  -4.065  -1.319  1.00  2.16           H  
ATOM     93  HA  TYR A   7      -9.646  -5.597  -1.012  1.00  1.55           H  
ATOM     94  HB2 TYR A   7     -10.094  -2.691  -0.298  1.00  1.82           H  
ATOM     95  HB3 TYR A   7      -8.546  -3.470  -0.595  1.00  1.43           H  
ATOM     96  HD1 TYR A   7     -11.018  -1.447  -2.012  1.00  1.38           H  
ATOM     97  HD2 TYR A   7      -8.390  -4.650  -2.984  1.00  1.19           H  
ATOM     98  HE1 TYR A   7     -11.190  -0.856  -4.394  1.00  1.99           H  
ATOM     99  HE2 TYR A   7      -8.549  -4.071  -5.367  1.00  1.35           H  
ATOM    100  HH  TYR A   7      -9.885  -1.137  -6.464  1.00  1.99           H  
ATOM    101  N   ALA A   8     -10.661  -4.055   1.728  1.00  0.88           N  
ATOM    102  CA  ALA A   8     -10.567  -4.031   3.182  1.00  0.78           C  
ATOM    103  C   ALA A   8      -9.122  -4.207   3.642  1.00  0.59           C  
ATOM    104  O   ALA A   8      -8.194  -3.716   2.993  1.00  0.69           O  
ATOM    105  CB  ALA A   8     -11.468  -5.080   3.813  1.00  0.90           C  
ATOM    106  H   ALA A   8     -11.133  -3.322   1.277  1.00  1.34           H  
ATOM    107  HA  ALA A   8     -10.911  -3.061   3.511  1.00  0.96           H  
ATOM    108  HB1 ALA A   8     -12.471  -4.962   3.439  1.00  1.40           H  
ATOM    109  HB2 ALA A   8     -11.465  -4.948   4.886  1.00  1.36           H  
ATOM    110  HB3 ALA A   8     -11.101  -6.065   3.568  1.00  1.21           H  
ATOM    111  N   VAL A   9      -8.940  -4.880   4.769  1.00  0.72           N  
ATOM    112  CA  VAL A   9      -7.615  -5.143   5.288  1.00  0.78           C  
ATOM    113  C   VAL A   9      -6.902  -6.199   4.433  1.00  0.77           C  
ATOM    114  O   VAL A   9      -7.358  -7.340   4.309  1.00  0.84           O  
ATOM    115  CB  VAL A   9      -7.670  -5.581   6.773  1.00  1.07           C  
ATOM    116  CG1 VAL A   9      -8.633  -6.745   6.968  1.00  1.87           C  
ATOM    117  CG2 VAL A   9      -6.280  -5.932   7.291  1.00  1.70           C  
ATOM    118  H   VAL A   9      -9.717  -5.219   5.256  1.00  0.97           H  
ATOM    119  HA  VAL A   9      -7.060  -4.218   5.231  1.00  0.78           H  
ATOM    120  HB  VAL A   9      -8.040  -4.747   7.351  1.00  1.60           H  
ATOM    121 HG11 VAL A   9      -9.624  -6.445   6.660  1.00  2.41           H  
ATOM    122 HG12 VAL A   9      -8.649  -7.029   8.010  1.00  2.27           H  
ATOM    123 HG13 VAL A   9      -8.310  -7.584   6.370  1.00  2.38           H  
ATOM    124 HG21 VAL A   9      -5.641  -5.064   7.224  1.00  2.14           H  
ATOM    125 HG22 VAL A   9      -5.865  -6.733   6.696  1.00  2.25           H  
ATOM    126 HG23 VAL A   9      -6.351  -6.250   8.322  1.00  2.21           H  
ATOM    127  N   PRO A  10      -5.785  -5.814   3.807  1.00  0.86           N  
ATOM    128  CA  PRO A  10      -5.019  -6.688   2.930  1.00  0.94           C  
ATOM    129  C   PRO A  10      -4.102  -7.620   3.713  1.00  0.85           C  
ATOM    130  O   PRO A  10      -3.644  -7.289   4.809  1.00  0.87           O  
ATOM    131  CB  PRO A  10      -4.191  -5.714   2.075  1.00  1.20           C  
ATOM    132  CG  PRO A  10      -4.553  -4.336   2.542  1.00  1.34           C  
ATOM    133  CD  PRO A  10      -5.178  -4.489   3.893  1.00  1.08           C  
ATOM    134  HA  PRO A  10      -5.664  -7.274   2.291  1.00  1.02           H  
ATOM    135  HB2 PRO A  10      -3.140  -5.910   2.222  1.00  1.23           H  
ATOM    136  HB3 PRO A  10      -4.441  -5.850   1.034  1.00  1.37           H  
ATOM    137  HG2 PRO A  10      -3.664  -3.730   2.612  1.00  1.57           H  
ATOM    138  HG3 PRO A  10      -5.255  -3.887   1.855  1.00  1.57           H  
ATOM    139  HD2 PRO A  10      -4.425  -4.456   4.667  1.00  1.23           H  
ATOM    140  HD3 PRO A  10      -5.927  -3.729   4.054  1.00  1.12           H  
ATOM    141  N   ASP A  11      -3.837  -8.787   3.146  1.00  0.87           N  
ATOM    142  CA  ASP A  11      -2.976  -9.763   3.791  1.00  0.85           C  
ATOM    143  C   ASP A  11      -1.519  -9.394   3.596  1.00  0.67           C  
ATOM    144  O   ASP A  11      -0.990  -9.460   2.486  1.00  0.55           O  
ATOM    145  CB  ASP A  11      -3.237 -11.173   3.260  1.00  0.99           C  
ATOM    146  CG  ASP A  11      -4.560 -11.739   3.732  1.00  1.18           C  
ATOM    147  OD1 ASP A  11      -4.687 -12.042   4.937  1.00  1.57           O  
ATOM    148  OD2 ASP A  11      -5.479 -11.877   2.901  1.00  1.92           O  
ATOM    149  H   ASP A  11      -4.227  -8.994   2.265  1.00  0.96           H  
ATOM    150  HA  ASP A  11      -3.195  -9.744   4.845  1.00  0.96           H  
ATOM    151  HB2 ASP A  11      -3.244 -11.147   2.180  1.00  1.51           H  
ATOM    152  HB3 ASP A  11      -2.446 -11.829   3.592  1.00  1.54           H  
ATOM    153  N   THR A  12      -0.876  -9.008   4.683  1.00  0.82           N  
ATOM    154  CA  THR A  12       0.516  -8.591   4.655  1.00  0.83           C  
ATOM    155  C   THR A  12       1.437  -9.731   4.224  1.00  0.75           C  
ATOM    156  O   THR A  12       2.546  -9.501   3.740  1.00  0.76           O  
ATOM    157  CB  THR A  12       0.948  -8.073   6.035  1.00  1.11           C  
ATOM    158  OG1 THR A  12       0.478  -8.971   7.050  1.00  1.27           O  
ATOM    159  CG2 THR A  12       0.397  -6.678   6.289  1.00  1.21           C  
ATOM    160  H   THR A  12      -1.353  -8.998   5.540  1.00  1.03           H  
ATOM    161  HA  THR A  12       0.606  -7.781   3.946  1.00  0.77           H  
ATOM    162  HB  THR A  12       2.027  -8.035   6.068  1.00  1.20           H  
ATOM    163  HG1 THR A  12       1.017  -8.860   7.851  1.00  1.21           H  
ATOM    164 HG21 THR A  12      -0.682  -6.703   6.249  1.00  1.61           H  
ATOM    165 HG22 THR A  12       0.770  -6.003   5.533  1.00  1.49           H  
ATOM    166 HG23 THR A  12       0.713  -6.338   7.264  1.00  1.38           H  
ATOM    167  N   SER A  13       0.962 -10.958   4.389  1.00  0.75           N  
ATOM    168  CA  SER A  13       1.739 -12.135   4.035  1.00  0.78           C  
ATOM    169  C   SER A  13       1.684 -12.386   2.527  1.00  0.67           C  
ATOM    170  O   SER A  13       2.437 -13.198   1.992  1.00  0.78           O  
ATOM    171  CB  SER A  13       1.204 -13.351   4.797  1.00  0.91           C  
ATOM    172  OG  SER A  13       2.144 -14.411   4.806  1.00  1.65           O  
ATOM    173  H   SER A  13       0.067 -11.075   4.770  1.00  0.80           H  
ATOM    174  HA  SER A  13       2.764 -11.960   4.324  1.00  0.85           H  
ATOM    175  HB2 SER A  13       0.993 -13.067   5.817  1.00  1.49           H  
ATOM    176  HB3 SER A  13       0.296 -13.697   4.326  1.00  1.07           H  
ATOM    177  HG  SER A  13       1.922 -15.047   4.110  1.00  1.94           H  
ATOM    178  N   THR A  14       0.792 -11.679   1.844  1.00  0.53           N  
ATOM    179  CA  THR A  14       0.645 -11.823   0.406  1.00  0.51           C  
ATOM    180  C   THR A  14       1.702 -10.993  -0.328  1.00  0.36           C  
ATOM    181  O   THR A  14       2.145 -11.349  -1.422  1.00  0.39           O  
ATOM    182  CB  THR A  14      -0.765 -11.383  -0.037  1.00  0.61           C  
ATOM    183  OG1 THR A  14      -1.758 -12.077   0.725  1.00  1.27           O  
ATOM    184  CG2 THR A  14      -0.998 -11.657  -1.509  1.00  1.20           C  
ATOM    185  H   THR A  14       0.216 -11.044   2.320  1.00  0.52           H  
ATOM    186  HA  THR A  14       0.777 -12.866   0.153  1.00  0.64           H  
ATOM    187  HB  THR A  14      -0.866 -10.322   0.137  1.00  1.23           H  
ATOM    188  HG1 THR A  14      -2.633 -11.889   0.348  1.00  1.80           H  
ATOM    189 HG21 THR A  14      -1.986 -11.321  -1.781  1.00  1.87           H  
ATOM    190 HG22 THR A  14      -0.911 -12.717  -1.695  1.00  1.79           H  
ATOM    191 HG23 THR A  14      -0.263 -11.126  -2.095  1.00  1.58           H  
ATOM    192  N   TYR A  15       2.122  -9.900   0.296  1.00  0.30           N  
ATOM    193  CA  TYR A  15       3.124  -9.023  -0.293  1.00  0.24           C  
ATOM    194  C   TYR A  15       4.500  -9.674  -0.231  1.00  0.28           C  
ATOM    195  O   TYR A  15       4.826 -10.379   0.727  1.00  0.42           O  
ATOM    196  CB  TYR A  15       3.187  -7.681   0.440  1.00  0.33           C  
ATOM    197  CG  TYR A  15       1.918  -6.856   0.416  1.00  0.31           C  
ATOM    198  CD1 TYR A  15       0.883  -7.112   1.306  1.00  0.36           C  
ATOM    199  CD2 TYR A  15       1.767  -5.799  -0.476  1.00  0.39           C  
ATOM    200  CE1 TYR A  15      -0.264  -6.344   1.307  1.00  0.44           C  
ATOM    201  CE2 TYR A  15       0.619  -5.029  -0.484  1.00  0.43           C  
ATOM    202  CZ  TYR A  15      -0.392  -5.305   0.410  1.00  0.43           C  
ATOM    203  OH  TYR A  15      -1.532  -4.535   0.411  1.00  0.54           O  
ATOM    204  H   TYR A  15       1.761  -9.687   1.179  1.00  0.39           H  
ATOM    205  HA  TYR A  15       2.857  -8.853  -1.326  1.00  0.22           H  
ATOM    206  HB2 TYR A  15       3.433  -7.867   1.469  1.00  0.44           H  
ATOM    207  HB3 TYR A  15       3.972  -7.085  -0.002  1.00  0.44           H  
ATOM    208  HD1 TYR A  15       0.985  -7.927   2.005  1.00  0.44           H  
ATOM    209  HD2 TYR A  15       2.563  -5.584  -1.182  1.00  0.49           H  
ATOM    210  HE1 TYR A  15      -1.057  -6.559   2.007  1.00  0.56           H  
ATOM    211  HE2 TYR A  15       0.520  -4.216  -1.189  1.00  0.54           H  
ATOM    212  HH  TYR A  15      -1.765  -4.307   1.314  1.00  1.09           H  
ATOM    213  N   GLN A  16       5.304  -9.421  -1.247  1.00  0.25           N  
ATOM    214  CA  GLN A  16       6.673  -9.900  -1.278  1.00  0.30           C  
ATOM    215  C   GLN A  16       7.606  -8.775  -0.853  1.00  0.22           C  
ATOM    216  O   GLN A  16       7.266  -7.601  -0.979  1.00  0.27           O  
ATOM    217  CB  GLN A  16       7.031 -10.404  -2.678  1.00  0.45           C  
ATOM    218  CG  GLN A  16       6.127 -11.531  -3.158  1.00  1.24           C  
ATOM    219  CD  GLN A  16       6.147 -12.734  -2.232  1.00  1.92           C  
ATOM    220  OE1 GLN A  16       7.159 -13.026  -1.589  1.00  2.68           O  
ATOM    221  NE2 GLN A  16       5.026 -13.432  -2.146  1.00  2.43           N  
ATOM    222  H   GLN A  16       4.972  -8.874  -1.994  1.00  0.26           H  
ATOM    223  HA  GLN A  16       6.757 -10.715  -0.575  1.00  0.38           H  
ATOM    224  HB2 GLN A  16       6.954  -9.584  -3.376  1.00  0.85           H  
ATOM    225  HB3 GLN A  16       8.048 -10.767  -2.669  1.00  1.15           H  
ATOM    226  HG2 GLN A  16       5.116 -11.160  -3.217  1.00  1.79           H  
ATOM    227  HG3 GLN A  16       6.455 -11.843  -4.140  1.00  1.86           H  
ATOM    228 HE21 GLN A  16       4.256 -13.140  -2.677  1.00  2.54           H  
ATOM    229 HE22 GLN A  16       5.007 -14.210  -1.550  1.00  3.08           H  
ATOM    230  N   TYR A  17       8.771  -9.132  -0.346  1.00  0.27           N  
ATOM    231  CA  TYR A  17       9.686  -8.155   0.228  1.00  0.24           C  
ATOM    232  C   TYR A  17      10.612  -7.558  -0.831  1.00  0.25           C  
ATOM    233  O   TYR A  17      11.333  -8.280  -1.522  1.00  0.34           O  
ATOM    234  CB  TYR A  17      10.508  -8.813   1.342  1.00  0.29           C  
ATOM    235  CG  TYR A  17      11.519  -7.891   1.987  1.00  0.39           C  
ATOM    236  CD1 TYR A  17      11.129  -6.970   2.950  1.00  0.55           C  
ATOM    237  CD2 TYR A  17      12.860  -7.949   1.637  1.00  0.55           C  
ATOM    238  CE1 TYR A  17      12.050  -6.131   3.548  1.00  0.72           C  
ATOM    239  CE2 TYR A  17      13.786  -7.112   2.230  1.00  0.71           C  
ATOM    240  CZ  TYR A  17      13.378  -6.190   3.158  1.00  0.77           C  
ATOM    241  OH  TYR A  17      14.294  -5.375   3.785  1.00  0.97           O  
ATOM    242  H   TYR A  17       9.029 -10.076  -0.358  1.00  0.38           H  
ATOM    243  HA  TYR A  17       9.093  -7.362   0.656  1.00  0.23           H  
ATOM    244  HB2 TYR A  17       9.838  -9.159   2.114  1.00  0.34           H  
ATOM    245  HB3 TYR A  17      11.042  -9.658   0.933  1.00  0.35           H  
ATOM    246  HD1 TYR A  17      10.090  -6.913   3.232  1.00  0.63           H  
ATOM    247  HD2 TYR A  17      13.179  -8.657   0.886  1.00  0.64           H  
ATOM    248  HE1 TYR A  17      11.727  -5.420   4.294  1.00  0.89           H  
ATOM    249  HE2 TYR A  17      14.827  -7.172   1.945  1.00  0.88           H  
ATOM    250  HH  TYR A  17      14.138  -5.357   4.734  1.00  0.79           H  
ATOM    251  N   ASP A  18      10.573  -6.237  -0.958  1.00  0.28           N  
ATOM    252  CA  ASP A  18      11.534  -5.515  -1.783  1.00  0.36           C  
ATOM    253  C   ASP A  18      12.717  -5.088  -0.935  1.00  0.35           C  
ATOM    254  O   ASP A  18      12.555  -4.355   0.043  1.00  0.36           O  
ATOM    255  CB  ASP A  18      10.912  -4.282  -2.437  1.00  0.42           C  
ATOM    256  CG  ASP A  18      11.976  -3.303  -2.903  1.00  0.60           C  
ATOM    257  OD1 ASP A  18      11.982  -2.156  -2.420  1.00  0.58           O  
ATOM    258  OD2 ASP A  18      12.845  -3.694  -3.711  1.00  1.02           O  
ATOM    259  H   ASP A  18       9.882  -5.729  -0.473  1.00  0.31           H  
ATOM    260  HA  ASP A  18      11.881  -6.189  -2.553  1.00  0.45           H  
ATOM    261  HB2 ASP A  18      10.326  -4.587  -3.292  1.00  0.56           H  
ATOM    262  HB3 ASP A  18      10.274  -3.781  -1.725  1.00  0.35           H  
ATOM    263  N   GLU A  19      13.896  -5.564  -1.309  1.00  0.45           N  
ATOM    264  CA  GLU A  19      15.116  -5.307  -0.569  1.00  0.52           C  
ATOM    265  C   GLU A  19      15.571  -3.851  -0.666  1.00  0.49           C  
ATOM    266  O   GLU A  19      16.137  -3.311   0.286  1.00  0.55           O  
ATOM    267  CB  GLU A  19      16.218  -6.218  -1.093  1.00  0.70           C  
ATOM    268  CG  GLU A  19      15.920  -7.698  -0.928  1.00  1.30           C  
ATOM    269  CD  GLU A  19      16.989  -8.562  -1.555  1.00  1.42           C  
ATOM    270  OE1 GLU A  19      16.824  -8.951  -2.730  1.00  1.73           O  
ATOM    271  OE2 GLU A  19      17.986  -8.866  -0.869  1.00  1.57           O  
ATOM    272  H   GLU A  19      13.951  -6.114  -2.116  1.00  0.54           H  
ATOM    273  HA  GLU A  19      14.934  -5.547   0.466  1.00  0.53           H  
ATOM    274  HB2 GLU A  19      16.365  -6.018  -2.143  1.00  1.27           H  
ATOM    275  HB3 GLU A  19      17.127  -5.997  -0.566  1.00  1.01           H  
ATOM    276  HG2 GLU A  19      15.863  -7.928   0.126  1.00  1.71           H  
ATOM    277  HG3 GLU A  19      14.974  -7.919  -1.398  1.00  1.89           H  
ATOM    278  N   SER A  20      15.332  -3.219  -1.811  1.00  0.52           N  
ATOM    279  CA  SER A  20      15.883  -1.890  -2.063  1.00  0.54           C  
ATOM    280  C   SER A  20      15.263  -0.843  -1.139  1.00  0.41           C  
ATOM    281  O   SER A  20      15.976  -0.056  -0.513  1.00  0.47           O  
ATOM    282  CB  SER A  20      15.694  -1.505  -3.536  1.00  0.65           C  
ATOM    283  OG  SER A  20      14.323  -1.453  -3.900  1.00  1.62           O  
ATOM    284  H   SER A  20      14.773  -3.649  -2.495  1.00  0.57           H  
ATOM    285  HA  SER A  20      16.940  -1.938  -1.854  1.00  0.63           H  
ATOM    286  HB2 SER A  20      16.134  -0.534  -3.708  1.00  1.17           H  
ATOM    287  HB3 SER A  20      16.192  -2.236  -4.158  1.00  1.06           H  
ATOM    288  HG  SER A  20      13.912  -2.327  -3.782  1.00  2.14           H  
ATOM    289  N   SER A  21      13.947  -0.853  -1.033  1.00  0.30           N  
ATOM    290  CA  SER A  21      13.242   0.057  -0.149  1.00  0.21           C  
ATOM    291  C   SER A  21      13.079  -0.576   1.231  1.00  0.21           C  
ATOM    292  O   SER A  21      13.125   0.108   2.251  1.00  0.22           O  
ATOM    293  CB  SER A  21      11.891   0.385  -0.765  1.00  0.25           C  
ATOM    294  OG  SER A  21      12.027   0.624  -2.155  1.00  0.74           O  
ATOM    295  H   SER A  21      13.423  -1.482  -1.587  1.00  0.32           H  
ATOM    296  HA  SER A  21      13.808   0.974  -0.050  1.00  0.22           H  
ATOM    297  HB2 SER A  21      11.215  -0.446  -0.614  1.00  0.55           H  
ATOM    298  HB3 SER A  21      11.488   1.269  -0.296  1.00  0.58           H  
ATOM    299  HG  SER A  21      12.064  -0.228  -2.621  1.00  1.07           H  
ATOM    300  N   GLY A  22      12.950  -1.899   1.249  1.00  0.23           N  
ATOM    301  CA  GLY A  22      12.824  -2.629   2.499  1.00  0.25           C  
ATOM    302  C   GLY A  22      11.380  -2.812   2.920  1.00  0.21           C  
ATOM    303  O   GLY A  22      11.084  -2.909   4.110  1.00  0.23           O  
ATOM    304  H   GLY A  22      12.943  -2.390   0.399  1.00  0.27           H  
ATOM    305  HA2 GLY A  22      13.279  -3.602   2.383  1.00  0.30           H  
ATOM    306  HA3 GLY A  22      13.347  -2.087   3.273  1.00  0.26           H  
ATOM    307  N   TYR A  23      10.481  -2.887   1.945  1.00  0.19           N  
ATOM    308  CA  TYR A  23       9.041  -2.875   2.229  1.00  0.17           C  
ATOM    309  C   TYR A  23       8.319  -3.946   1.424  1.00  0.19           C  
ATOM    310  O   TYR A  23       8.932  -4.660   0.629  1.00  0.22           O  
ATOM    311  CB  TYR A  23       8.437  -1.503   1.923  1.00  0.16           C  
ATOM    312  CG  TYR A  23       9.272  -0.350   2.416  1.00  0.16           C  
ATOM    313  CD1 TYR A  23       9.572  -0.231   3.757  1.00  0.18           C  
ATOM    314  CD2 TYR A  23       9.741   0.627   1.548  1.00  0.15           C  
ATOM    315  CE1 TYR A  23      10.312   0.823   4.235  1.00  0.20           C  
ATOM    316  CE2 TYR A  23      10.489   1.689   2.013  1.00  0.17           C  
ATOM    317  CZ  TYR A  23      10.848   1.758   3.292  1.00  0.20           C  
ATOM    318  OH  TYR A  23      11.507   2.849   3.828  1.00  0.24           O  
ATOM    319  H   TYR A  23      10.789  -2.988   1.015  1.00  0.21           H  
ATOM    320  HA  TYR A  23       8.909  -3.087   3.282  1.00  0.18           H  
ATOM    321  HB2 TYR A  23       8.324  -1.396   0.854  1.00  0.17           H  
ATOM    322  HB3 TYR A  23       7.465  -1.432   2.391  1.00  0.19           H  
ATOM    323  HD1 TYR A  23       9.214  -0.985   4.443  1.00  0.20           H  
ATOM    324  HD2 TYR A  23       9.517   0.545   0.495  1.00  0.15           H  
ATOM    325  HE1 TYR A  23      10.536   0.885   5.298  1.00  0.22           H  
ATOM    326  HE2 TYR A  23      10.847   2.440   1.324  1.00  0.19           H  
ATOM    327  HH  TYR A  23      12.156   2.528   4.456  1.00  0.76           H  
ATOM    328  N   TYR A  24       7.015  -4.053   1.637  1.00  0.21           N  
ATOM    329  CA  TYR A  24       6.226  -5.120   1.042  1.00  0.24           C  
ATOM    330  C   TYR A  24       5.505  -4.660  -0.223  1.00  0.21           C  
ATOM    331  O   TYR A  24       4.871  -3.603  -0.246  1.00  0.23           O  
ATOM    332  CB  TYR A  24       5.218  -5.648   2.062  1.00  0.31           C  
ATOM    333  CG  TYR A  24       5.867  -6.162   3.325  1.00  0.40           C  
ATOM    334  CD1 TYR A  24       6.728  -7.253   3.293  1.00  0.52           C  
ATOM    335  CD2 TYR A  24       5.607  -5.567   4.553  1.00  0.47           C  
ATOM    336  CE1 TYR A  24       7.311  -7.732   4.448  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       6.187  -6.040   5.712  1.00  0.58           C  
ATOM    338  CZ  TYR A  24       7.083  -7.097   5.641  1.00  0.64           C  
ATOM    339  OH  TYR A  24       7.618  -7.599   6.805  1.00  0.77           O  
ATOM    340  H   TYR A  24       6.564  -3.387   2.202  1.00  0.22           H  
ATOM    341  HA  TYR A  24       6.903  -5.918   0.780  1.00  0.27           H  
ATOM    342  HB2 TYR A  24       4.540  -4.852   2.337  1.00  0.33           H  
ATOM    343  HB3 TYR A  24       4.659  -6.458   1.621  1.00  0.34           H  
ATOM    344  HD1 TYR A  24       6.940  -7.727   2.346  1.00  0.58           H  
ATOM    345  HD2 TYR A  24       4.939  -4.717   4.594  1.00  0.51           H  
ATOM    346  HE1 TYR A  24       7.977  -8.579   4.405  1.00  0.76           H  
ATOM    347  HE2 TYR A  24       5.974  -5.563   6.657  1.00  0.66           H  
ATOM    348  HH  TYR A  24       8.577  -7.597   6.698  1.00  1.04           H  
ATOM    349  N   TYR A  25       5.617  -5.471  -1.268  1.00  0.19           N  
ATOM    350  CA  TYR A  25       4.951  -5.219  -2.540  1.00  0.19           C  
ATOM    351  C   TYR A  25       4.212  -6.474  -2.995  1.00  0.22           C  
ATOM    352  O   TYR A  25       4.803  -7.548  -3.082  1.00  0.31           O  
ATOM    353  CB  TYR A  25       5.980  -4.808  -3.603  1.00  0.27           C  
ATOM    354  CG  TYR A  25       5.405  -4.645  -4.998  1.00  0.32           C  
ATOM    355  CD1 TYR A  25       5.256  -5.736  -5.848  1.00  0.75           C  
ATOM    356  CD2 TYR A  25       5.015  -3.400  -5.467  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       4.734  -5.588  -7.117  1.00  0.80           C  
ATOM    358  CE2 TYR A  25       4.493  -3.245  -6.738  1.00  0.65           C  
ATOM    359  CZ  TYR A  25       4.353  -4.340  -7.559  1.00  0.49           C  
ATOM    360  OH  TYR A  25       3.832  -4.186  -8.826  1.00  0.57           O  
ATOM    361  H   TYR A  25       6.179  -6.279  -1.181  1.00  0.22           H  
ATOM    362  HA  TYR A  25       4.240  -4.419  -2.399  1.00  0.20           H  
ATOM    363  HB2 TYR A  25       6.420  -3.864  -3.319  1.00  0.30           H  
ATOM    364  HB3 TYR A  25       6.755  -5.559  -3.649  1.00  0.32           H  
ATOM    365  HD1 TYR A  25       5.555  -6.714  -5.503  1.00  1.16           H  
ATOM    366  HD2 TYR A  25       5.124  -2.539  -4.823  1.00  1.01           H  
ATOM    367  HE1 TYR A  25       4.624  -6.448  -7.756  1.00  1.22           H  
ATOM    368  HE2 TYR A  25       4.196  -2.261  -7.081  1.00  1.05           H  
ATOM    369  HH  TYR A  25       3.129  -4.845  -8.966  1.00  1.09           H  
ATOM    370  N   ASP A  26       2.927  -6.347  -3.287  1.00  0.24           N  
ATOM    371  CA  ASP A  26       2.156  -7.482  -3.779  1.00  0.33           C  
ATOM    372  C   ASP A  26       2.073  -7.457  -5.294  1.00  0.35           C  
ATOM    373  O   ASP A  26       1.530  -6.524  -5.879  1.00  0.37           O  
ATOM    374  CB  ASP A  26       0.744  -7.504  -3.193  1.00  0.43           C  
ATOM    375  CG  ASP A  26      -0.139  -8.524  -3.889  1.00  0.61           C  
ATOM    376  OD1 ASP A  26       0.254  -9.707  -3.973  1.00  0.81           O  
ATOM    377  OD2 ASP A  26      -1.221  -8.143  -4.372  1.00  0.84           O  
ATOM    378  H   ASP A  26       2.488  -5.470  -3.177  1.00  0.27           H  
ATOM    379  HA  ASP A  26       2.671  -8.382  -3.479  1.00  0.38           H  
ATOM    380  HB2 ASP A  26       0.798  -7.754  -2.144  1.00  0.45           H  
ATOM    381  HB3 ASP A  26       0.296  -6.528  -3.307  1.00  0.45           H  
ATOM    382  N   PRO A  27       2.631  -8.482  -5.943  1.00  0.43           N  
ATOM    383  CA  PRO A  27       2.619  -8.609  -7.404  1.00  0.51           C  
ATOM    384  C   PRO A  27       1.211  -8.819  -7.964  1.00  0.55           C  
ATOM    385  O   PRO A  27       0.948  -8.521  -9.131  1.00  0.61           O  
ATOM    386  CB  PRO A  27       3.493  -9.845  -7.670  1.00  0.65           C  
ATOM    387  CG  PRO A  27       4.240 -10.081  -6.399  1.00  0.87           C  
ATOM    388  CD  PRO A  27       3.331  -9.607  -5.306  1.00  0.53           C  
ATOM    389  HA  PRO A  27       3.063  -7.744  -7.876  1.00  0.52           H  
ATOM    390  HB2 PRO A  27       2.863 -10.684  -7.920  1.00  0.70           H  
ATOM    391  HB3 PRO A  27       4.169  -9.641  -8.489  1.00  0.80           H  
ATOM    392  HG2 PRO A  27       4.449 -11.134  -6.285  1.00  1.26           H  
ATOM    393  HG3 PRO A  27       5.157  -9.511  -6.398  1.00  1.26           H  
ATOM    394  HD2 PRO A  27       2.637 -10.387  -5.026  1.00  0.69           H  
ATOM    395  HD3 PRO A  27       3.900  -9.273  -4.445  1.00  0.52           H  
ATOM    396  N   THR A  28       0.309  -9.322  -7.125  1.00  0.58           N  
ATOM    397  CA  THR A  28      -1.041  -9.660  -7.556  1.00  0.66           C  
ATOM    398  C   THR A  28      -1.869  -8.410  -7.842  1.00  0.60           C  
ATOM    399  O   THR A  28      -2.368  -8.222  -8.955  1.00  0.66           O  
ATOM    400  CB  THR A  28      -1.755 -10.497  -6.488  1.00  0.80           C  
ATOM    401  OG1 THR A  28      -0.811 -11.357  -5.831  1.00  1.16           O  
ATOM    402  CG2 THR A  28      -2.866 -11.335  -7.104  1.00  1.14           C  
ATOM    403  H   THR A  28       0.559  -9.469  -6.187  1.00  0.59           H  
ATOM    404  HA  THR A  28      -0.973 -10.250  -8.450  1.00  0.74           H  
ATOM    405  HB  THR A  28      -2.184  -9.827  -5.769  1.00  1.11           H  
ATOM    406  HG1 THR A  28      -0.489 -10.913  -5.029  1.00  0.99           H  
ATOM    407 HG21 THR A  28      -3.598 -10.683  -7.560  1.00  1.32           H  
ATOM    408 HG22 THR A  28      -3.341 -11.927  -6.334  1.00  1.79           H  
ATOM    409 HG23 THR A  28      -2.448 -11.988  -7.855  1.00  1.70           H  
ATOM    410  N   THR A  29      -2.006  -7.557  -6.838  1.00  0.55           N  
ATOM    411  CA  THR A  29      -2.794  -6.343  -6.971  1.00  0.56           C  
ATOM    412  C   THR A  29      -1.923  -5.165  -7.397  1.00  0.49           C  
ATOM    413  O   THR A  29      -2.395  -4.221  -8.025  1.00  0.60           O  
ATOM    414  CB  THR A  29      -3.515  -6.001  -5.651  1.00  0.63           C  
ATOM    415  OG1 THR A  29      -2.565  -5.915  -4.579  1.00  0.98           O  
ATOM    416  CG2 THR A  29      -4.566  -7.051  -5.319  1.00  1.19           C  
ATOM    417  H   THR A  29      -1.573  -7.756  -5.972  1.00  0.55           H  
ATOM    418  HA  THR A  29      -3.544  -6.512  -7.729  1.00  0.62           H  
ATOM    419  HB  THR A  29      -4.007  -5.046  -5.765  1.00  0.53           H  
ATOM    420  HG1 THR A  29      -2.221  -6.801  -4.377  1.00  0.91           H  
ATOM    421 HG21 THR A  29      -5.086  -6.766  -4.416  1.00  1.77           H  
ATOM    422 HG22 THR A  29      -4.084  -8.007  -5.172  1.00  1.58           H  
ATOM    423 HG23 THR A  29      -5.271  -7.126  -6.133  1.00  1.67           H  
ATOM    424  N   GLY A  30      -0.639  -5.238  -7.069  1.00  0.40           N  
ATOM    425  CA  GLY A  30       0.274  -4.163  -7.395  1.00  0.39           C  
ATOM    426  C   GLY A  30       0.307  -3.110  -6.315  1.00  0.35           C  
ATOM    427  O   GLY A  30       0.611  -1.942  -6.580  1.00  0.42           O  
ATOM    428  H   GLY A  30      -0.308  -6.033  -6.596  1.00  0.40           H  
ATOM    429  HA2 GLY A  30       1.267  -4.569  -7.523  1.00  0.41           H  
ATOM    430  HA3 GLY A  30      -0.041  -3.706  -8.320  1.00  0.47           H  
ATOM    431  N   LEU A  31      -0.023  -3.516  -5.099  1.00  0.31           N  
ATOM    432  CA  LEU A  31      -0.040  -2.595  -3.980  1.00  0.32           C  
ATOM    433  C   LEU A  31       1.270  -2.608  -3.213  1.00  0.26           C  
ATOM    434  O   LEU A  31       1.977  -3.617  -3.149  1.00  0.30           O  
ATOM    435  CB  LEU A  31      -1.195  -2.887  -3.021  1.00  0.39           C  
ATOM    436  CG  LEU A  31      -2.482  -2.107  -3.302  1.00  0.61           C  
ATOM    437  CD1 LEU A  31      -3.184  -2.636  -4.539  1.00  1.00           C  
ATOM    438  CD2 LEU A  31      -3.408  -2.151  -2.098  1.00  1.11           C  
ATOM    439  H   LEU A  31      -0.263  -4.456  -4.952  1.00  0.33           H  
ATOM    440  HA  LEU A  31      -0.182  -1.605  -4.388  1.00  0.36           H  
ATOM    441  HB2 LEU A  31      -1.419  -3.943  -3.072  1.00  0.38           H  
ATOM    442  HB3 LEU A  31      -0.872  -2.652  -2.019  1.00  0.53           H  
ATOM    443  HG  LEU A  31      -2.228  -1.073  -3.486  1.00  1.27           H  
ATOM    444 HD11 LEU A  31      -3.471  -3.663  -4.375  1.00  1.69           H  
ATOM    445 HD12 LEU A  31      -2.517  -2.577  -5.386  1.00  1.57           H  
ATOM    446 HD13 LEU A  31      -4.065  -2.043  -4.732  1.00  1.31           H  
ATOM    447 HD21 LEU A  31      -3.715  -3.170  -1.916  1.00  1.53           H  
ATOM    448 HD22 LEU A  31      -4.278  -1.539  -2.293  1.00  1.61           H  
ATOM    449 HD23 LEU A  31      -2.889  -1.770  -1.231  1.00  1.79           H  
ATOM    450  N   TYR A  32       1.574  -1.456  -2.657  1.00  0.22           N  
ATOM    451  CA  TYR A  32       2.723  -1.250  -1.806  1.00  0.18           C  
ATOM    452  C   TYR A  32       2.233  -1.034  -0.382  1.00  0.20           C  
ATOM    453  O   TYR A  32       1.187  -0.415  -0.180  1.00  0.25           O  
ATOM    454  CB  TYR A  32       3.480   0.009  -2.236  1.00  0.17           C  
ATOM    455  CG  TYR A  32       4.154  -0.027  -3.591  1.00  0.18           C  
ATOM    456  CD1 TYR A  32       3.408  -0.295  -4.723  1.00  0.33           C  
ATOM    457  CD2 TYR A  32       5.518   0.165  -3.746  1.00  0.20           C  
ATOM    458  CE1 TYR A  32       3.978  -0.357  -5.969  1.00  0.38           C  
ATOM    459  CE2 TYR A  32       6.105   0.104  -4.994  1.00  0.23           C  
ATOM    460  CZ  TYR A  32       5.452  -0.033  -6.045  1.00  0.25           C  
ATOM    461  OH  TYR A  32       5.901  -0.198  -7.344  1.00  0.35           O  
ATOM    462  H   TYR A  32       0.982  -0.689  -2.828  1.00  0.24           H  
ATOM    463  HA  TYR A  32       3.366  -2.113  -1.855  1.00  0.17           H  
ATOM    464  HB2 TYR A  32       2.786   0.835  -2.250  1.00  0.16           H  
ATOM    465  HB3 TYR A  32       4.243   0.217  -1.500  1.00  0.18           H  
ATOM    466  HD1 TYR A  32       2.350  -0.462  -4.622  1.00  0.44           H  
ATOM    467  HD2 TYR A  32       6.125   0.348  -2.876  1.00  0.32           H  
ATOM    468  HE1 TYR A  32       3.360  -0.603  -6.830  1.00  0.53           H  
ATOM    469  HE2 TYR A  32       7.166   0.252  -5.099  1.00  0.32           H  
ATOM    470  HH  TYR A  32       5.339   0.280  -7.979  1.00  0.89           H  
ATOM    471  N   TYR A  33       2.972  -1.521   0.600  1.00  0.21           N  
ATOM    472  CA  TYR A  33       2.628  -1.258   1.990  1.00  0.24           C  
ATOM    473  C   TYR A  33       3.862  -1.256   2.869  1.00  0.23           C  
ATOM    474  O   TYR A  33       4.697  -2.163   2.789  1.00  0.26           O  
ATOM    475  CB  TYR A  33       1.627  -2.289   2.519  1.00  0.29           C  
ATOM    476  CG  TYR A  33       1.353  -2.156   4.006  1.00  0.34           C  
ATOM    477  CD1 TYR A  33       0.838  -0.979   4.538  1.00  0.41           C  
ATOM    478  CD2 TYR A  33       1.612  -3.207   4.877  1.00  0.37           C  
ATOM    479  CE1 TYR A  33       0.590  -0.855   5.893  1.00  0.46           C  
ATOM    480  CE2 TYR A  33       1.366  -3.091   6.231  1.00  0.43           C  
ATOM    481  CZ  TYR A  33       0.855  -1.914   6.734  1.00  0.45           C  
ATOM    482  OH  TYR A  33       0.608  -1.797   8.081  1.00  0.50           O  
ATOM    483  H   TYR A  33       3.760  -2.073   0.391  1.00  0.22           H  
ATOM    484  HA  TYR A  33       2.175  -0.280   2.034  1.00  0.25           H  
ATOM    485  HB2 TYR A  33       0.689  -2.172   1.997  1.00  0.32           H  
ATOM    486  HB3 TYR A  33       2.014  -3.280   2.340  1.00  0.30           H  
ATOM    487  HD1 TYR A  33       0.632  -0.151   3.877  1.00  0.47           H  
ATOM    488  HD2 TYR A  33       2.017  -4.127   4.485  1.00  0.40           H  
ATOM    489  HE1 TYR A  33       0.191   0.069   6.286  1.00  0.54           H  
ATOM    490  HE2 TYR A  33       1.575  -3.921   6.888  1.00  0.49           H  
ATOM    491  HH  TYR A  33       1.330  -2.189   8.574  1.00  0.86           H  
ATOM    492  N   ASP A  34       3.981  -0.228   3.696  1.00  0.21           N  
ATOM    493  CA  ASP A  34       5.003  -0.215   4.729  1.00  0.21           C  
ATOM    494  C   ASP A  34       4.377   0.029   6.086  1.00  0.22           C  
ATOM    495  O   ASP A  34       3.749   1.060   6.312  1.00  0.24           O  
ATOM    496  CB  ASP A  34       6.066   0.836   4.460  1.00  0.25           C  
ATOM    497  CG  ASP A  34       7.019   0.992   5.629  1.00  0.29           C  
ATOM    498  OD1 ASP A  34       7.540  -0.029   6.110  1.00  0.32           O  
ATOM    499  OD2 ASP A  34       7.281   2.140   6.044  1.00  0.36           O  
ATOM    500  H   ASP A  34       3.363   0.541   3.614  1.00  0.20           H  
ATOM    501  HA  ASP A  34       5.470  -1.191   4.736  1.00  0.25           H  
ATOM    502  HB2 ASP A  34       6.636   0.550   3.588  1.00  0.28           H  
ATOM    503  HB3 ASP A  34       5.588   1.788   4.276  1.00  0.26           H  
ATOM    504  N   PRO A  35       4.533  -0.930   7.002  1.00  0.26           N  
ATOM    505  CA  PRO A  35       3.991  -0.835   8.360  1.00  0.31           C  
ATOM    506  C   PRO A  35       4.627   0.300   9.165  1.00  0.30           C  
ATOM    507  O   PRO A  35       4.044   0.781  10.137  1.00  0.36           O  
ATOM    508  CB  PRO A  35       4.335  -2.197   8.983  1.00  0.37           C  
ATOM    509  CG  PRO A  35       4.668  -3.087   7.834  1.00  0.46           C  
ATOM    510  CD  PRO A  35       5.254  -2.192   6.788  1.00  0.30           C  
ATOM    511  HA  PRO A  35       2.919  -0.705   8.346  1.00  0.36           H  
ATOM    512  HB2 PRO A  35       5.177  -2.085   9.646  1.00  0.54           H  
ATOM    513  HB3 PRO A  35       3.484  -2.568   9.535  1.00  0.53           H  
ATOM    514  HG2 PRO A  35       5.391  -3.829   8.138  1.00  0.79           H  
ATOM    515  HG3 PRO A  35       3.771  -3.563   7.463  1.00  0.70           H  
ATOM    516  HD2 PRO A  35       6.314  -2.063   6.950  1.00  0.36           H  
ATOM    517  HD3 PRO A  35       5.064  -2.585   5.800  1.00  0.35           H  
ATOM    518  N   ASN A  36       5.817   0.725   8.756  1.00  0.27           N  
ATOM    519  CA  ASN A  36       6.553   1.760   9.479  1.00  0.33           C  
ATOM    520  C   ASN A  36       6.017   3.145   9.139  1.00  0.36           C  
ATOM    521  O   ASN A  36       5.818   3.976  10.022  1.00  0.44           O  
ATOM    522  CB  ASN A  36       8.049   1.684   9.150  1.00  0.39           C  
ATOM    523  CG  ASN A  36       8.645   0.321   9.457  1.00  0.58           C  
ATOM    524  OD1 ASN A  36       9.133   0.078  10.559  1.00  0.81           O  
ATOM    525  ND2 ASN A  36       8.618  -0.577   8.484  1.00  1.33           N  
ATOM    526  H   ASN A  36       6.209   0.341   7.940  1.00  0.26           H  
ATOM    527  HA  ASN A  36       6.417   1.584  10.536  1.00  0.38           H  
ATOM    528  HB2 ASN A  36       8.192   1.892   8.099  1.00  0.38           H  
ATOM    529  HB3 ASN A  36       8.575   2.425   9.732  1.00  0.46           H  
ATOM    530 HD21 ASN A  36       8.221  -0.314   7.613  1.00  1.81           H  
ATOM    531 HD22 ASN A  36       8.982  -1.474   8.666  1.00  1.52           H  
ATOM    532  N   SER A  37       5.771   3.380   7.858  1.00  0.34           N  
ATOM    533  CA  SER A  37       5.231   4.651   7.400  1.00  0.42           C  
ATOM    534  C   SER A  37       3.706   4.626   7.421  1.00  0.41           C  
ATOM    535  O   SER A  37       3.054   5.660   7.283  1.00  0.50           O  
ATOM    536  CB  SER A  37       5.733   4.939   5.987  1.00  0.46           C  
ATOM    537  OG  SER A  37       7.137   4.763   5.902  1.00  0.83           O  
ATOM    538  H   SER A  37       5.996   2.689   7.191  1.00  0.30           H  
ATOM    539  HA  SER A  37       5.580   5.424   8.064  1.00  0.50           H  
ATOM    540  HB2 SER A  37       5.255   4.265   5.292  1.00  0.64           H  
ATOM    541  HB3 SER A  37       5.495   5.958   5.722  1.00  0.62           H  
ATOM    542  HG  SER A  37       7.343   3.812   5.971  1.00  0.66           H  
ATOM    543  N   GLN A  38       3.159   3.420   7.566  1.00  0.35           N  
ATOM    544  CA  GLN A  38       1.717   3.185   7.682  1.00  0.41           C  
ATOM    545  C   GLN A  38       0.974   3.365   6.359  1.00  0.41           C  
ATOM    546  O   GLN A  38      -0.129   2.841   6.204  1.00  0.68           O  
ATOM    547  CB  GLN A  38       1.074   4.076   8.750  1.00  0.61           C  
ATOM    548  CG  GLN A  38       1.577   3.818  10.159  1.00  0.81           C  
ATOM    549  CD  GLN A  38       0.781   4.571  11.211  1.00  1.19           C  
ATOM    550  OE1 GLN A  38       1.319   4.986  12.235  1.00  1.42           O  
ATOM    551  NE2 GLN A  38      -0.510   4.746  10.972  1.00  2.03           N  
ATOM    552  H   GLN A  38       3.756   2.641   7.583  1.00  0.31           H  
ATOM    553  HA  GLN A  38       1.595   2.156   7.991  1.00  0.45           H  
ATOM    554  HB2 GLN A  38       1.275   5.109   8.506  1.00  0.68           H  
ATOM    555  HB3 GLN A  38       0.005   3.916   8.737  1.00  0.64           H  
ATOM    556  HG2 GLN A  38       1.501   2.761  10.366  1.00  0.81           H  
ATOM    557  HG3 GLN A  38       2.609   4.123  10.217  1.00  0.78           H  
ATOM    558 HE21 GLN A  38      -0.881   4.390  10.138  1.00  2.57           H  
ATOM    559 HE22 GLN A  38      -1.047   5.217  11.646  1.00  2.29           H  
ATOM    560  N   TYR A  39       1.542   4.099   5.405  1.00  0.25           N  
ATOM    561  CA  TYR A  39       0.811   4.362   4.177  1.00  0.21           C  
ATOM    562  C   TYR A  39       0.951   3.224   3.173  1.00  0.19           C  
ATOM    563  O   TYR A  39       1.927   2.454   3.167  1.00  0.18           O  
ATOM    564  CB  TYR A  39       1.156   5.735   3.540  1.00  0.22           C  
ATOM    565  CG  TYR A  39       2.541   5.926   2.959  1.00  0.19           C  
ATOM    566  CD1 TYR A  39       2.777   5.688   1.610  1.00  0.17           C  
ATOM    567  CD2 TYR A  39       3.582   6.422   3.730  1.00  0.22           C  
ATOM    568  CE1 TYR A  39       4.012   5.931   1.045  1.00  0.17           C  
ATOM    569  CE2 TYR A  39       4.827   6.659   3.176  1.00  0.22           C  
ATOM    570  CZ  TYR A  39       5.037   6.417   1.836  1.00  0.18           C  
ATOM    571  OH  TYR A  39       6.273   6.678   1.284  1.00  0.24           O  
ATOM    572  H   TYR A  39       2.440   4.462   5.533  1.00  0.34           H  
ATOM    573  HA  TYR A  39      -0.232   4.394   4.462  1.00  0.24           H  
ATOM    574  HB2 TYR A  39       0.475   5.913   2.722  1.00  0.23           H  
ATOM    575  HB3 TYR A  39       1.008   6.504   4.285  1.00  0.27           H  
ATOM    576  HD1 TYR A  39       1.976   5.300   1.000  1.00  0.19           H  
ATOM    577  HD2 TYR A  39       3.416   6.612   4.779  1.00  0.26           H  
ATOM    578  HE1 TYR A  39       4.174   5.739  -0.020  1.00  0.19           H  
ATOM    579  HE2 TYR A  39       5.629   7.037   3.794  1.00  0.27           H  
ATOM    580  HH  TYR A  39       6.886   6.919   1.985  1.00  0.98           H  
ATOM    581  N   TYR A  40      -0.095   3.113   2.377  1.00  0.22           N  
ATOM    582  CA  TYR A  40      -0.178   2.196   1.263  1.00  0.24           C  
ATOM    583  C   TYR A  40       0.172   2.939  -0.005  1.00  0.18           C  
ATOM    584  O   TYR A  40       0.401   4.143   0.017  1.00  0.17           O  
ATOM    585  CB  TYR A  40      -1.593   1.625   1.132  1.00  0.32           C  
ATOM    586  CG  TYR A  40      -1.934   0.565   2.151  1.00  0.38           C  
ATOM    587  CD1 TYR A  40      -2.353   0.923   3.424  1.00  0.43           C  
ATOM    588  CD2 TYR A  40      -1.829  -0.786   1.848  1.00  0.59           C  
ATOM    589  CE1 TYR A  40      -2.660  -0.033   4.368  1.00  0.64           C  
ATOM    590  CE2 TYR A  40      -2.136  -1.751   2.787  1.00  0.77           C  
ATOM    591  CZ  TYR A  40      -2.573  -1.405   4.003  1.00  0.78           C  
ATOM    592  OH  TYR A  40      -2.861  -2.327   4.986  1.00  1.02           O  
ATOM    593  H   TYR A  40      -0.854   3.714   2.532  1.00  0.27           H  
ATOM    594  HA  TYR A  40       0.523   1.396   1.418  1.00  0.27           H  
ATOM    595  HB2 TYR A  40      -2.307   2.427   1.244  1.00  0.34           H  
ATOM    596  HB3 TYR A  40      -1.703   1.189   0.150  1.00  0.52           H  
ATOM    597  HD1 TYR A  40      -2.439   1.970   3.674  1.00  0.44           H  
ATOM    598  HD2 TYR A  40      -1.505  -1.079   0.859  1.00  0.69           H  
ATOM    599  HE1 TYR A  40      -2.985   0.270   5.352  1.00  0.77           H  
ATOM    600  HE2 TYR A  40      -2.049  -2.797   2.534  1.00  0.96           H  
ATOM    601  HH  TYR A  40      -2.222  -3.044   4.935  1.00  1.43           H  
ATOM    602  N   TYR A  41       0.243   2.224  -1.096  1.00  0.19           N  
ATOM    603  CA  TYR A  41       0.466   2.835  -2.383  1.00  0.16           C  
ATOM    604  C   TYR A  41      -0.056   1.899  -3.468  1.00  0.16           C  
ATOM    605  O   TYR A  41       0.384   0.766  -3.591  1.00  0.28           O  
ATOM    606  CB  TYR A  41       1.971   3.213  -2.498  1.00  0.36           C  
ATOM    607  CG  TYR A  41       2.640   3.132  -3.861  1.00  0.23           C  
ATOM    608  CD1 TYR A  41       1.856   3.074  -5.009  1.00  0.23           C  
ATOM    609  CD2 TYR A  41       4.018   3.159  -4.024  1.00  0.18           C  
ATOM    610  CE1 TYR A  41       2.428   3.060  -6.252  1.00  0.19           C  
ATOM    611  CE2 TYR A  41       4.589   3.136  -5.261  1.00  0.18           C  
ATOM    612  CZ  TYR A  41       3.913   2.875  -6.297  1.00  0.17           C  
ATOM    613  OH  TYR A  41       4.377   3.095  -7.595  1.00  0.32           O  
ATOM    614  H   TYR A  41       0.145   1.248  -1.038  1.00  0.29           H  
ATOM    615  HA  TYR A  41      -0.122   3.742  -2.413  1.00  0.23           H  
ATOM    616  HB2 TYR A  41       2.087   4.229  -2.161  1.00  0.55           H  
ATOM    617  HB3 TYR A  41       2.527   2.571  -1.828  1.00  0.58           H  
ATOM    618  HD1 TYR A  41       0.774   3.041  -4.922  1.00  0.32           H  
ATOM    619  HD2 TYR A  41       4.649   3.190  -3.149  1.00  0.25           H  
ATOM    620  HE1 TYR A  41       1.795   3.007  -7.139  1.00  0.26           H  
ATOM    621  HE2 TYR A  41       5.664   3.159  -5.363  1.00  0.26           H  
ATOM    622  HH  TYR A  41       3.779   3.507  -8.232  1.00  1.09           H  
ATOM    623  N   ASN A  42      -1.010   2.378  -4.250  1.00  0.19           N  
ATOM    624  CA  ASN A  42      -1.567   1.586  -5.335  1.00  0.24           C  
ATOM    625  C   ASN A  42      -1.005   2.048  -6.667  1.00  0.26           C  
ATOM    626  O   ASN A  42      -1.396   3.093  -7.183  1.00  0.32           O  
ATOM    627  CB  ASN A  42      -3.099   1.663  -5.365  1.00  0.31           C  
ATOM    628  CG  ASN A  42      -3.750   0.997  -4.166  1.00  0.92           C  
ATOM    629  OD1 ASN A  42      -3.210   1.002  -3.063  1.00  1.66           O  
ATOM    630  ND2 ASN A  42      -4.927   0.422  -4.374  1.00  1.09           N  
ATOM    631  H   ASN A  42      -1.338   3.294  -4.104  1.00  0.26           H  
ATOM    632  HA  ASN A  42      -1.274   0.564  -5.178  1.00  0.25           H  
ATOM    633  HB2 ASN A  42      -3.398   2.700  -5.382  1.00  0.56           H  
ATOM    634  HB3 ASN A  42      -3.457   1.176  -6.260  1.00  0.54           H  
ATOM    635 HD21 ASN A  42      -5.311   0.459  -5.274  1.00  1.26           H  
ATOM    636 HD22 ASN A  42      -5.363  -0.022  -3.616  1.00  1.45           H  
ATOM    637  N   SER A  43      -0.090   1.264  -7.230  1.00  0.27           N  
ATOM    638  CA  SER A  43       0.525   1.609  -8.504  1.00  0.33           C  
ATOM    639  C   SER A  43      -0.435   1.327  -9.658  1.00  0.42           C  
ATOM    640  O   SER A  43      -0.103   1.537 -10.823  1.00  0.57           O  
ATOM    641  CB  SER A  43       1.857   0.868  -8.685  1.00  0.35           C  
ATOM    642  OG  SER A  43       2.425   1.136  -9.956  1.00  1.24           O  
ATOM    643  H   SER A  43       0.180   0.433  -6.775  1.00  0.26           H  
ATOM    644  HA  SER A  43       0.724   2.671  -8.485  1.00  0.32           H  
ATOM    645  HB2 SER A  43       2.556   1.206  -7.920  1.00  0.98           H  
ATOM    646  HB3 SER A  43       1.697  -0.197  -8.589  1.00  0.96           H  
ATOM    647  HG  SER A  43       1.724   1.174 -10.617  1.00  1.82           H  
ATOM    648  N   LEU A  44      -1.631   0.859  -9.320  1.00  0.40           N  
ATOM    649  CA  LEU A  44      -2.714   0.753 -10.288  1.00  0.48           C  
ATOM    650  C   LEU A  44      -3.115   2.151 -10.738  1.00  0.45           C  
ATOM    651  O   LEU A  44      -3.453   2.379 -11.897  1.00  0.50           O  
ATOM    652  CB  LEU A  44      -3.922   0.043  -9.671  1.00  0.60           C  
ATOM    653  CG  LEU A  44      -3.670  -1.386  -9.198  1.00  0.79           C  
ATOM    654  CD1 LEU A  44      -4.890  -1.920  -8.470  1.00  1.43           C  
ATOM    655  CD2 LEU A  44      -3.313  -2.283 -10.374  1.00  1.22           C  
ATOM    656  H   LEU A  44      -1.785   0.571  -8.398  1.00  0.36           H  
ATOM    657  HA  LEU A  44      -2.360   0.190 -11.138  1.00  0.55           H  
ATOM    658  HB2 LEU A  44      -4.258   0.624  -8.824  1.00  0.61           H  
ATOM    659  HB3 LEU A  44      -4.713   0.020 -10.406  1.00  0.66           H  
ATOM    660  HG  LEU A  44      -2.841  -1.389  -8.508  1.00  1.44           H  
ATOM    661 HD11 LEU A  44      -5.110  -1.285  -7.625  1.00  2.06           H  
ATOM    662 HD12 LEU A  44      -4.694  -2.925  -8.124  1.00  1.99           H  
ATOM    663 HD13 LEU A  44      -5.735  -1.930  -9.142  1.00  1.78           H  
ATOM    664 HD21 LEU A  44      -2.431  -1.898 -10.865  1.00  1.69           H  
ATOM    665 HD22 LEU A  44      -4.134  -2.307 -11.076  1.00  1.79           H  
ATOM    666 HD23 LEU A  44      -3.116  -3.284 -10.018  1.00  1.81           H  
ATOM    667  N   THR A  45      -3.064   3.085  -9.798  1.00  0.45           N  
ATOM    668  CA  THR A  45      -3.368   4.476 -10.074  1.00  0.49           C  
ATOM    669  C   THR A  45      -2.129   5.341  -9.845  1.00  0.46           C  
ATOM    670  O   THR A  45      -2.177   6.568  -9.950  1.00  0.52           O  
ATOM    671  CB  THR A  45      -4.523   4.968  -9.180  1.00  0.54           C  
ATOM    672  OG1 THR A  45      -4.198   4.749  -7.799  1.00  0.52           O  
ATOM    673  CG2 THR A  45      -5.813   4.237  -9.519  1.00  0.61           C  
ATOM    674  H   THR A  45      -2.816   2.831  -8.885  1.00  0.46           H  
ATOM    675  HA  THR A  45      -3.670   4.559 -11.108  1.00  0.54           H  
ATOM    676  HB  THR A  45      -4.669   6.027  -9.348  1.00  0.58           H  
ATOM    677  HG1 THR A  45      -4.992   4.844  -7.262  1.00  0.85           H  
ATOM    678 HG21 THR A  45      -5.678   3.178  -9.352  1.00  1.30           H  
ATOM    679 HG22 THR A  45      -6.063   4.409 -10.556  1.00  0.97           H  
ATOM    680 HG23 THR A  45      -6.613   4.602  -8.891  1.00  1.23           H  
ATOM    681  N   GLN A  46      -1.018   4.658  -9.543  1.00  0.40           N  
ATOM    682  CA  GLN A  46       0.267   5.289  -9.246  1.00  0.41           C  
ATOM    683  C   GLN A  46       0.131   6.323  -8.137  1.00  0.37           C  
ATOM    684  O   GLN A  46       0.682   7.422  -8.222  1.00  0.46           O  
ATOM    685  CB  GLN A  46       0.881   5.916 -10.497  1.00  0.55           C  
ATOM    686  CG  GLN A  46       1.184   4.900 -11.582  1.00  1.16           C  
ATOM    687  CD  GLN A  46       0.013   4.677 -12.523  1.00  1.67           C  
ATOM    688  OE1 GLN A  46      -0.787   5.582 -12.763  1.00  2.00           O  
ATOM    689  NE2 GLN A  46      -0.095   3.479 -13.069  1.00  2.45           N  
ATOM    690  H   GLN A  46      -1.071   3.684  -9.522  1.00  0.38           H  
ATOM    691  HA  GLN A  46       0.933   4.511  -8.903  1.00  0.41           H  
ATOM    692  HB2 GLN A  46       0.194   6.647 -10.898  1.00  0.61           H  
ATOM    693  HB3 GLN A  46       1.803   6.409 -10.226  1.00  1.23           H  
ATOM    694  HG2 GLN A  46       2.029   5.242 -12.150  1.00  1.68           H  
ATOM    695  HG3 GLN A  46       1.428   3.958 -11.106  1.00  1.30           H  
ATOM    696 HE21 GLN A  46       0.583   2.801 -12.843  1.00  2.86           H  
ATOM    697 HE22 GLN A  46      -0.850   3.308 -13.671  1.00  2.84           H  
ATOM    698  N   GLN A  47      -0.598   5.961  -7.092  1.00  0.31           N  
ATOM    699  CA  GLN A  47      -0.880   6.886  -6.006  1.00  0.31           C  
ATOM    700  C   GLN A  47      -0.543   6.289  -4.654  1.00  0.25           C  
ATOM    701  O   GLN A  47      -0.740   5.097  -4.419  1.00  0.29           O  
ATOM    702  CB  GLN A  47      -2.355   7.278  -6.014  1.00  0.38           C  
ATOM    703  CG  GLN A  47      -2.741   8.190  -7.166  1.00  0.51           C  
ATOM    704  CD  GLN A  47      -4.119   8.790  -6.993  1.00  1.30           C  
ATOM    705  OE1 GLN A  47      -4.272   9.855  -6.395  1.00  2.06           O  
ATOM    706  NE2 GLN A  47      -5.128   8.115  -7.514  1.00  2.01           N  
ATOM    707  H   GLN A  47      -0.953   5.047  -7.046  1.00  0.32           H  
ATOM    708  HA  GLN A  47      -0.283   7.770  -6.157  1.00  0.35           H  
ATOM    709  HB2 GLN A  47      -2.949   6.374  -6.077  1.00  0.36           H  
ATOM    710  HB3 GLN A  47      -2.586   7.786  -5.087  1.00  0.40           H  
ATOM    711  HG2 GLN A  47      -2.020   8.993  -7.230  1.00  0.98           H  
ATOM    712  HG3 GLN A  47      -2.725   7.616  -8.081  1.00  0.99           H  
ATOM    713 HE21 GLN A  47      -4.933   7.275  -7.978  1.00  2.23           H  
ATOM    714 HE22 GLN A  47      -6.033   8.488  -7.420  1.00  2.66           H  
ATOM    715  N   TYR A  48      -0.037   7.133  -3.774  1.00  0.20           N  
ATOM    716  CA  TYR A  48       0.144   6.769  -2.383  1.00  0.20           C  
ATOM    717  C   TYR A  48      -1.208   6.798  -1.679  1.00  0.24           C  
ATOM    718  O   TYR A  48      -1.914   7.807  -1.711  1.00  0.38           O  
ATOM    719  CB  TYR A  48       1.102   7.734  -1.689  1.00  0.23           C  
ATOM    720  CG  TYR A  48       2.582   7.444  -1.876  1.00  0.18           C  
ATOM    721  CD1 TYR A  48       3.507   8.192  -1.173  1.00  0.20           C  
ATOM    722  CD2 TYR A  48       3.064   6.437  -2.721  1.00  0.21           C  
ATOM    723  CE1 TYR A  48       4.855   7.966  -1.295  1.00  0.24           C  
ATOM    724  CE2 TYR A  48       4.419   6.203  -2.850  1.00  0.22           C  
ATOM    725  CZ  TYR A  48       5.310   6.974  -2.134  1.00  0.22           C  
ATOM    726  OH  TYR A  48       6.659   6.759  -2.253  1.00  0.32           O  
ATOM    727  H   TYR A  48       0.208   8.042  -4.067  1.00  0.22           H  
ATOM    728  HA  TYR A  48       0.547   5.768  -2.344  1.00  0.20           H  
ATOM    729  HB2 TYR A  48       0.920   8.730  -2.062  1.00  0.27           H  
ATOM    730  HB3 TYR A  48       0.898   7.717  -0.627  1.00  0.32           H  
ATOM    731  HD1 TYR A  48       3.156   8.973  -0.518  1.00  0.25           H  
ATOM    732  HD2 TYR A  48       2.374   5.832  -3.281  1.00  0.27           H  
ATOM    733  HE1 TYR A  48       5.547   8.559  -0.723  1.00  0.32           H  
ATOM    734  HE2 TYR A  48       4.774   5.415  -3.525  1.00  0.28           H  
ATOM    735  HH  TYR A  48       7.044   6.650  -1.377  1.00  0.83           H  
ATOM    736  N   LEU A  49      -1.556   5.703  -1.036  1.00  0.20           N  
ATOM    737  CA  LEU A  49      -2.874   5.543  -0.446  1.00  0.21           C  
ATOM    738  C   LEU A  49      -2.784   5.182   1.030  1.00  0.18           C  
ATOM    739  O   LEU A  49      -1.706   5.114   1.601  1.00  0.20           O  
ATOM    740  CB  LEU A  49      -3.676   4.484  -1.207  1.00  0.27           C  
ATOM    741  CG  LEU A  49      -4.205   4.945  -2.571  1.00  0.42           C  
ATOM    742  CD1 LEU A  49      -5.011   3.863  -3.263  1.00  0.97           C  
ATOM    743  CD2 LEU A  49      -5.035   6.210  -2.436  1.00  0.69           C  
ATOM    744  H   LEU A  49      -0.894   4.982  -0.932  1.00  0.22           H  
ATOM    745  HA  LEU A  49      -3.384   6.493  -0.533  1.00  0.28           H  
ATOM    746  HB2 LEU A  49      -3.038   3.623  -1.360  1.00  0.34           H  
ATOM    747  HB3 LEU A  49      -4.506   4.188  -0.594  1.00  0.27           H  
ATOM    748  HG  LEU A  49      -3.371   5.165  -3.196  1.00  0.93           H  
ATOM    749 HD11 LEU A  49      -5.258   4.186  -4.263  1.00  1.61           H  
ATOM    750 HD12 LEU A  49      -5.922   3.684  -2.713  1.00  1.40           H  
ATOM    751 HD13 LEU A  49      -4.432   2.955  -3.309  1.00  1.36           H  
ATOM    752 HD21 LEU A  49      -4.413   7.012  -2.068  1.00  1.45           H  
ATOM    753 HD22 LEU A  49      -5.846   6.037  -1.743  1.00  1.40           H  
ATOM    754 HD23 LEU A  49      -5.438   6.481  -3.401  1.00  1.06           H  
ATOM    755  N   TYR A  50      -3.933   5.016   1.648  1.00  0.21           N  
ATOM    756  CA  TYR A  50      -4.022   4.692   3.057  1.00  0.34           C  
ATOM    757  C   TYR A  50      -5.336   3.969   3.328  1.00  0.28           C  
ATOM    758  O   TYR A  50      -6.387   4.369   2.821  1.00  0.25           O  
ATOM    759  CB  TYR A  50      -3.893   5.990   3.871  1.00  0.60           C  
ATOM    760  CG  TYR A  50      -4.396   5.924   5.296  1.00  0.49           C  
ATOM    761  CD1 TYR A  50      -5.492   6.664   5.721  1.00  0.93           C  
ATOM    762  CD2 TYR A  50      -3.773   5.089   6.210  1.00  1.39           C  
ATOM    763  CE1 TYR A  50      -5.948   6.571   7.024  1.00  1.20           C  
ATOM    764  CE2 TYR A  50      -4.215   4.991   7.508  1.00  1.96           C  
ATOM    765  CZ  TYR A  50      -5.334   5.872   7.910  1.00  1.61           C  
ATOM    766  OH  TYR A  50      -5.762   5.630   9.210  1.00  2.28           O  
ATOM    767  H   TYR A  50      -4.764   5.139   1.140  1.00  0.26           H  
ATOM    768  HA  TYR A  50      -3.202   4.034   3.302  1.00  0.43           H  
ATOM    769  HB2 TYR A  50      -2.852   6.268   3.909  1.00  1.01           H  
ATOM    770  HB3 TYR A  50      -4.442   6.772   3.365  1.00  1.16           H  
ATOM    771  HD1 TYR A  50      -5.989   7.319   5.022  1.00  1.60           H  
ATOM    772  HD2 TYR A  50      -2.923   4.507   5.892  1.00  1.88           H  
ATOM    773  HE1 TYR A  50      -6.800   7.152   7.341  1.00  1.63           H  
ATOM    774  HE2 TYR A  50      -3.704   4.336   8.199  1.00  2.81           H  
ATOM    775  HH  TYR A  50      -5.018   5.420   9.798  1.00  2.39           H  
ATOM    776  N   TRP A  51      -5.275   2.880   4.084  1.00  0.32           N  
ATOM    777  CA  TRP A  51      -6.479   2.136   4.420  1.00  0.29           C  
ATOM    778  C   TRP A  51      -7.273   2.903   5.467  1.00  0.27           C  
ATOM    779  O   TRP A  51      -6.938   2.899   6.652  1.00  0.32           O  
ATOM    780  CB  TRP A  51      -6.136   0.717   4.906  1.00  0.37           C  
ATOM    781  CG  TRP A  51      -7.320  -0.058   5.389  1.00  0.42           C  
ATOM    782  CD1 TRP A  51      -7.467  -0.702   6.587  1.00  0.50           C  
ATOM    783  CD2 TRP A  51      -8.532  -0.255   4.684  1.00  0.47           C  
ATOM    784  NE1 TRP A  51      -8.705  -1.285   6.659  1.00  0.57           N  
ATOM    785  CE2 TRP A  51      -9.378  -1.023   5.501  1.00  0.55           C  
ATOM    786  CE3 TRP A  51      -8.978   0.149   3.438  1.00  0.54           C  
ATOM    787  CZ2 TRP A  51     -10.652  -1.393   5.103  1.00  0.65           C  
ATOM    788  CZ3 TRP A  51     -10.233  -0.214   3.042  1.00  0.67           C  
ATOM    789  CH2 TRP A  51     -11.066  -0.978   3.870  1.00  0.71           C  
ATOM    790  H   TRP A  51      -4.407   2.578   4.429  1.00  0.38           H  
ATOM    791  HA  TRP A  51      -7.076   2.065   3.523  1.00  0.29           H  
ATOM    792  HB2 TRP A  51      -5.688   0.163   4.096  1.00  0.41           H  
ATOM    793  HB3 TRP A  51      -5.442   0.783   5.708  1.00  0.42           H  
ATOM    794  HD1 TRP A  51      -6.716  -0.744   7.351  1.00  0.56           H  
ATOM    795  HE1 TRP A  51      -9.053  -1.807   7.425  1.00  0.65           H  
ATOM    796  HE3 TRP A  51      -8.353   0.738   2.783  1.00  0.54           H  
ATOM    797  HZ2 TRP A  51     -11.301  -1.983   5.732  1.00  0.72           H  
ATOM    798  HZ3 TRP A  51     -10.583   0.098   2.084  1.00  0.77           H  
ATOM    799  HH2 TRP A  51     -12.047  -1.245   3.515  1.00  0.82           H  
ATOM    800  N   ASP A  52      -8.318   3.574   5.002  1.00  0.27           N  
ATOM    801  CA  ASP A  52      -9.147   4.414   5.858  1.00  0.34           C  
ATOM    802  C   ASP A  52      -9.963   3.572   6.826  1.00  0.41           C  
ATOM    803  O   ASP A  52     -10.064   3.889   8.010  1.00  0.98           O  
ATOM    804  CB  ASP A  52     -10.079   5.277   5.005  1.00  0.41           C  
ATOM    805  CG  ASP A  52     -11.075   6.056   5.837  1.00  0.52           C  
ATOM    806  OD1 ASP A  52     -10.708   7.137   6.342  1.00  0.70           O  
ATOM    807  OD2 ASP A  52     -12.223   5.587   5.993  1.00  0.57           O  
ATOM    808  H   ASP A  52      -8.535   3.510   4.047  1.00  0.30           H  
ATOM    809  HA  ASP A  52      -8.492   5.059   6.425  1.00  0.43           H  
ATOM    810  HB2 ASP A  52      -9.488   5.978   4.436  1.00  0.52           H  
ATOM    811  HB3 ASP A  52     -10.625   4.640   4.325  1.00  0.37           H  
ATOM    812  N   GLY A  53     -10.534   2.492   6.315  1.00  0.55           N  
ATOM    813  CA  GLY A  53     -11.309   1.600   7.152  1.00  0.51           C  
ATOM    814  C   GLY A  53     -12.780   1.962   7.190  1.00  0.51           C  
ATOM    815  O   GLY A  53     -13.634   1.119   6.924  1.00  0.64           O  
ATOM    816  H   GLY A  53     -10.422   2.296   5.363  1.00  1.02           H  
ATOM    817  HA2 GLY A  53     -11.207   0.594   6.775  1.00  0.56           H  
ATOM    818  HA3 GLY A  53     -10.916   1.637   8.158  1.00  0.53           H  
ATOM    819  N   GLU A  54     -13.073   3.218   7.495  1.00  0.48           N  
ATOM    820  CA  GLU A  54     -14.449   3.671   7.647  1.00  0.57           C  
ATOM    821  C   GLU A  54     -15.162   3.711   6.303  1.00  0.47           C  
ATOM    822  O   GLU A  54     -16.263   3.177   6.150  1.00  0.46           O  
ATOM    823  CB  GLU A  54     -14.485   5.061   8.277  1.00  0.79           C  
ATOM    824  CG  GLU A  54     -13.788   5.147   9.623  1.00  1.26           C  
ATOM    825  CD  GLU A  54     -13.947   6.509  10.255  1.00  1.91           C  
ATOM    826  OE1 GLU A  54     -12.998   7.319  10.193  1.00  2.47           O  
ATOM    827  OE2 GLU A  54     -15.035   6.781  10.804  1.00  2.45           O  
ATOM    828  H   GLU A  54     -12.341   3.863   7.618  1.00  0.48           H  
ATOM    829  HA  GLU A  54     -14.961   2.976   8.296  1.00  0.68           H  
ATOM    830  HB2 GLU A  54     -14.005   5.758   7.606  1.00  1.21           H  
ATOM    831  HB3 GLU A  54     -15.516   5.357   8.409  1.00  1.49           H  
ATOM    832  HG2 GLU A  54     -14.213   4.406  10.285  1.00  1.66           H  
ATOM    833  HG3 GLU A  54     -12.736   4.949   9.486  1.00  1.87           H  
ATOM    834  N   LYS A  55     -14.522   4.340   5.327  1.00  0.48           N  
ATOM    835  CA  LYS A  55     -15.096   4.466   3.992  1.00  0.47           C  
ATOM    836  C   LYS A  55     -14.910   3.170   3.212  1.00  0.42           C  
ATOM    837  O   LYS A  55     -15.476   2.986   2.135  1.00  0.44           O  
ATOM    838  CB  LYS A  55     -14.445   5.633   3.244  1.00  0.57           C  
ATOM    839  CG  LYS A  55     -14.406   6.921   4.053  1.00  0.64           C  
ATOM    840  CD  LYS A  55     -15.799   7.424   4.385  1.00  0.72           C  
ATOM    841  CE  LYS A  55     -15.761   8.496   5.465  1.00  1.51           C  
ATOM    842  NZ  LYS A  55     -14.868   9.633   5.114  1.00  2.05           N  
ATOM    843  H   LYS A  55     -13.637   4.749   5.515  1.00  0.52           H  
ATOM    844  HA  LYS A  55     -16.152   4.660   4.101  1.00  0.49           H  
ATOM    845  HB2 LYS A  55     -13.431   5.362   2.991  1.00  0.64           H  
ATOM    846  HB3 LYS A  55     -14.997   5.820   2.336  1.00  0.65           H  
ATOM    847  HG2 LYS A  55     -13.875   6.738   4.975  1.00  0.69           H  
ATOM    848  HG3 LYS A  55     -13.885   7.677   3.483  1.00  0.73           H  
ATOM    849  HD2 LYS A  55     -16.244   7.842   3.493  1.00  0.83           H  
ATOM    850  HD3 LYS A  55     -16.396   6.596   4.734  1.00  0.91           H  
ATOM    851  HE2 LYS A  55     -16.762   8.873   5.615  1.00  2.18           H  
ATOM    852  HE3 LYS A  55     -15.407   8.045   6.381  1.00  1.97           H  
ATOM    853  HZ1 LYS A  55     -13.882   9.305   5.025  1.00  2.55           H  
ATOM    854  HZ2 LYS A  55     -14.906  10.361   5.860  1.00  2.32           H  
ATOM    855  HZ3 LYS A  55     -15.164  10.058   4.207  1.00  2.49           H  
ATOM    856  N   GLU A  56     -14.105   2.277   3.791  1.00  0.43           N  
ATOM    857  CA  GLU A  56     -13.814   0.968   3.214  1.00  0.47           C  
ATOM    858  C   GLU A  56     -13.166   1.088   1.841  1.00  0.48           C  
ATOM    859  O   GLU A  56     -13.421   0.282   0.943  1.00  0.57           O  
ATOM    860  CB  GLU A  56     -15.074   0.103   3.154  1.00  0.53           C  
ATOM    861  CG  GLU A  56     -15.526  -0.382   4.520  1.00  1.24           C  
ATOM    862  CD  GLU A  56     -16.789  -1.207   4.453  1.00  1.28           C  
ATOM    863  OE1 GLU A  56     -16.739  -2.335   3.913  1.00  1.36           O  
ATOM    864  OE2 GLU A  56     -17.834  -0.745   4.954  1.00  1.82           O  
ATOM    865  H   GLU A  56     -13.697   2.508   4.651  1.00  0.45           H  
ATOM    866  HA  GLU A  56     -13.106   0.485   3.872  1.00  0.53           H  
ATOM    867  HB2 GLU A  56     -15.875   0.677   2.714  1.00  0.97           H  
ATOM    868  HB3 GLU A  56     -14.876  -0.760   2.536  1.00  0.94           H  
ATOM    869  HG2 GLU A  56     -14.742  -0.988   4.949  1.00  1.85           H  
ATOM    870  HG3 GLU A  56     -15.705   0.474   5.153  1.00  1.81           H  
ATOM    871  N   THR A  57     -12.310   2.085   1.694  1.00  0.43           N  
ATOM    872  CA  THR A  57     -11.547   2.266   0.475  1.00  0.46           C  
ATOM    873  C   THR A  57     -10.196   2.907   0.799  1.00  0.39           C  
ATOM    874  O   THR A  57      -9.905   3.209   1.963  1.00  0.35           O  
ATOM    875  CB  THR A  57     -12.320   3.124  -0.556  1.00  0.59           C  
ATOM    876  OG1 THR A  57     -11.641   3.114  -1.818  1.00  0.69           O  
ATOM    877  CG2 THR A  57     -12.478   4.558  -0.078  1.00  0.60           C  
ATOM    878  H   THR A  57     -12.188   2.723   2.426  1.00  0.42           H  
ATOM    879  HA  THR A  57     -11.375   1.289   0.045  1.00  0.52           H  
ATOM    880  HB  THR A  57     -13.305   2.697  -0.687  1.00  0.65           H  
ATOM    881  HG1 THR A  57     -12.293   3.185  -2.534  1.00  1.07           H  
ATOM    882 HG21 THR A  57     -13.027   4.571   0.853  1.00  1.14           H  
ATOM    883 HG22 THR A  57     -13.018   5.126  -0.822  1.00  1.03           H  
ATOM    884 HG23 THR A  57     -11.502   4.995   0.072  1.00  1.31           H  
ATOM    885  N   TYR A  58      -9.379   3.102  -0.223  1.00  0.42           N  
ATOM    886  CA  TYR A  58      -8.038   3.640  -0.054  1.00  0.38           C  
ATOM    887  C   TYR A  58      -8.016   5.139  -0.319  1.00  0.41           C  
ATOM    888  O   TYR A  58      -8.230   5.589  -1.445  1.00  0.57           O  
ATOM    889  CB  TYR A  58      -7.064   2.905  -0.966  1.00  0.41           C  
ATOM    890  CG  TYR A  58      -6.910   1.438  -0.629  1.00  0.42           C  
ATOM    891  CD1 TYR A  58      -6.427   1.035   0.608  1.00  0.46           C  
ATOM    892  CD2 TYR A  58      -7.246   0.456  -1.554  1.00  0.50           C  
ATOM    893  CE1 TYR A  58      -6.283  -0.305   0.916  1.00  0.53           C  
ATOM    894  CE2 TYR A  58      -7.106  -0.886  -1.253  1.00  0.57           C  
ATOM    895  CZ  TYR A  58      -6.631  -1.259  -0.003  1.00  0.56           C  
ATOM    896  OH  TYR A  58      -6.481  -2.597   0.290  1.00  0.67           O  
ATOM    897  H   TYR A  58      -9.701   2.900  -1.131  1.00  0.52           H  
ATOM    898  HA  TYR A  58      -7.732   3.477   0.964  1.00  0.33           H  
ATOM    899  HB2 TYR A  58      -7.406   2.980  -1.987  1.00  0.48           H  
ATOM    900  HB3 TYR A  58      -6.096   3.364  -0.881  1.00  0.41           H  
ATOM    901  HD1 TYR A  58      -6.159   1.786   1.337  1.00  0.50           H  
ATOM    902  HD2 TYR A  58      -7.623   0.753  -2.520  1.00  0.57           H  
ATOM    903  HE1 TYR A  58      -5.907  -0.598   1.885  1.00  0.62           H  
ATOM    904  HE2 TYR A  58      -7.371  -1.634  -1.986  1.00  0.67           H  
ATOM    905  HH  TYR A  58      -6.027  -3.049  -0.430  1.00  1.20           H  
ATOM    906  N   VAL A  59      -7.772   5.900   0.739  1.00  0.35           N  
ATOM    907  CA  VAL A  59      -7.723   7.356   0.664  1.00  0.43           C  
ATOM    908  C   VAL A  59      -6.280   7.824   0.516  1.00  0.37           C  
ATOM    909  O   VAL A  59      -5.382   7.254   1.118  1.00  0.28           O  
ATOM    910  CB  VAL A  59      -8.350   7.999   1.925  1.00  0.55           C  
ATOM    911  CG1 VAL A  59      -9.856   7.799   1.933  1.00  1.11           C  
ATOM    912  CG2 VAL A  59      -7.738   7.423   3.188  1.00  1.03           C  
ATOM    913  H   VAL A  59      -7.601   5.465   1.603  1.00  0.33           H  
ATOM    914  HA  VAL A  59      -8.288   7.669  -0.202  1.00  0.53           H  
ATOM    915  HB  VAL A  59      -8.147   9.059   1.910  1.00  1.03           H  
ATOM    916 HG11 VAL A  59     -10.079   6.741   1.916  1.00  1.71           H  
ATOM    917 HG12 VAL A  59     -10.287   8.273   1.063  1.00  1.57           H  
ATOM    918 HG13 VAL A  59     -10.272   8.240   2.828  1.00  1.52           H  
ATOM    919 HG21 VAL A  59      -7.974   6.371   3.257  1.00  1.49           H  
ATOM    920 HG22 VAL A  59      -8.135   7.939   4.049  1.00  1.42           H  
ATOM    921 HG23 VAL A  59      -6.666   7.549   3.155  1.00  1.83           H  
ATOM    922  N   PRO A  60      -6.035   8.850  -0.309  1.00  0.49           N  
ATOM    923  CA  PRO A  60      -4.681   9.359  -0.550  1.00  0.52           C  
ATOM    924  C   PRO A  60      -3.994   9.810   0.736  1.00  0.62           C  
ATOM    925  O   PRO A  60      -4.560  10.574   1.523  1.00  0.80           O  
ATOM    926  CB  PRO A  60      -4.890  10.546  -1.497  1.00  0.82           C  
ATOM    927  CG  PRO A  60      -6.344  10.867  -1.427  1.00  1.12           C  
ATOM    928  CD  PRO A  60      -7.047   9.590  -1.072  1.00  0.67           C  
ATOM    929  HA  PRO A  60      -4.068   8.614  -1.036  1.00  0.43           H  
ATOM    930  HB2 PRO A  60      -4.288  11.381  -1.168  1.00  0.98           H  
ATOM    931  HB3 PRO A  60      -4.600  10.262  -2.498  1.00  0.88           H  
ATOM    932  HG2 PRO A  60      -6.518  11.614  -0.667  1.00  1.54           H  
ATOM    933  HG3 PRO A  60      -6.682  11.222  -2.386  1.00  1.49           H  
ATOM    934  HD2 PRO A  60      -7.917   9.791  -0.465  1.00  0.72           H  
ATOM    935  HD3 PRO A  60      -7.323   9.052  -1.966  1.00  0.72           H  
ATOM    936  N   ALA A  61      -2.770   9.337   0.935  1.00  0.67           N  
ATOM    937  CA  ALA A  61      -2.019   9.628   2.150  1.00  1.00           C  
ATOM    938  C   ALA A  61      -1.416  11.028   2.101  1.00  1.28           C  
ATOM    939  O   ALA A  61      -0.204  11.194   1.958  1.00  1.75           O  
ATOM    940  CB  ALA A  61      -0.933   8.584   2.356  1.00  1.11           C  
ATOM    941  H   ALA A  61      -2.357   8.780   0.241  1.00  0.56           H  
ATOM    942  HA  ALA A  61      -2.703   9.570   2.985  1.00  1.07           H  
ATOM    943  HB1 ALA A  61      -1.377   7.601   2.383  1.00  1.23           H  
ATOM    944  HB2 ALA A  61      -0.425   8.776   3.291  1.00  1.67           H  
ATOM    945  HB3 ALA A  61      -0.223   8.638   1.543  1.00  1.57           H  
ATOM    946  N   ALA A  62      -2.272  12.029   2.208  1.00  1.36           N  
ATOM    947  CA  ALA A  62      -1.834  13.413   2.205  1.00  1.73           C  
ATOM    948  C   ALA A  62      -2.178  14.078   3.528  1.00  2.38           C  
ATOM    949  O   ALA A  62      -3.351  14.316   3.825  1.00  2.71           O  
ATOM    950  CB  ALA A  62      -2.472  14.169   1.049  1.00  1.85           C  
ATOM    951  H   ALA A  62      -3.230  11.829   2.288  1.00  1.44           H  
ATOM    952  HA  ALA A  62      -0.761  13.427   2.071  1.00  2.06           H  
ATOM    953  HB1 ALA A  62      -3.546  14.150   1.157  1.00  2.35           H  
ATOM    954  HB2 ALA A  62      -2.194  13.700   0.118  1.00  1.97           H  
ATOM    955  HB3 ALA A  62      -2.127  15.193   1.053  1.00  2.21           H  
ATOM    956  N   GLU A  63      -1.158  14.360   4.326  1.00  3.09           N  
ATOM    957  CA  GLU A  63      -1.358  14.999   5.618  1.00  4.06           C  
ATOM    958  C   GLU A  63      -1.506  16.508   5.453  1.00  4.49           C  
ATOM    959  O   GLU A  63      -0.686  17.158   4.801  1.00  4.95           O  
ATOM    960  CB  GLU A  63      -0.206  14.665   6.574  1.00  5.08           C  
ATOM    961  CG  GLU A  63       1.175  15.015   6.040  1.00  5.77           C  
ATOM    962  CD  GLU A  63       2.269  14.735   7.046  1.00  6.35           C  
ATOM    963  OE1 GLU A  63       2.780  13.595   7.075  1.00  6.73           O  
ATOM    964  OE2 GLU A  63       2.625  15.648   7.819  1.00  6.72           O  
ATOM    965  H   GLU A  63      -0.250  14.140   4.039  1.00  3.20           H  
ATOM    966  HA  GLU A  63      -2.278  14.611   6.033  1.00  4.08           H  
ATOM    967  HB2 GLU A  63      -0.355  15.205   7.497  1.00  5.42           H  
ATOM    968  HB3 GLU A  63      -0.226  13.607   6.783  1.00  5.39           H  
ATOM    969  HG2 GLU A  63       1.362  14.430   5.154  1.00  5.91           H  
ATOM    970  HG3 GLU A  63       1.195  16.065   5.790  1.00  6.07           H  
ATOM    971  N   SER A  64      -2.562  17.052   6.032  1.00  4.69           N  
ATOM    972  CA  SER A  64      -2.857  18.468   5.924  1.00  5.36           C  
ATOM    973  C   SER A  64      -2.136  19.263   7.012  1.00  6.24           C  
ATOM    974  O   SER A  64      -1.219  20.042   6.675  1.00  6.87           O  
ATOM    975  CB  SER A  64      -4.371  18.670   6.000  1.00  5.19           C  
ATOM    976  OG  SER A  64      -4.961  17.732   6.890  1.00  4.92           O  
ATOM    977  OXT SER A  64      -2.461  19.081   8.206  1.00  6.52           O  
ATOM    978  H   SER A  64      -3.167  16.485   6.554  1.00  4.60           H  
ATOM    979  HA  SER A  64      -2.507  18.806   4.958  1.00  5.71           H  
ATOM    980  HB2 SER A  64      -4.582  19.668   6.355  1.00  5.13           H  
ATOM    981  HB3 SER A  64      -4.801  18.537   5.019  1.00  5.72           H  
ATOM    982  HG  SER A  64      -5.485  18.206   7.554  1.00  4.69           H  
TER     983      SER A  64                                                      
ATOM    984  N   GLY B 100       8.349  11.251 -13.395  1.00  2.20           N  
ATOM    985  CA  GLY B 100       8.981   9.944 -13.106  1.00  1.92           C  
ATOM    986  C   GLY B 100       8.036   8.793 -13.357  1.00  1.48           C  
ATOM    987  O   GLY B 100       6.933   8.989 -13.875  1.00  1.74           O  
ATOM    988  H1  GLY B 100       8.099  11.306 -14.406  1.00  2.76           H  
ATOM    989  H2  GLY B 100       9.003  12.029 -13.165  1.00  2.30           H  
ATOM    990  H3  GLY B 100       7.479  11.361 -12.827  1.00  2.45           H  
ATOM    991  HA2 GLY B 100       9.850   9.826 -13.736  1.00  2.15           H  
ATOM    992  HA3 GLY B 100       9.291   9.925 -12.071  1.00  2.31           H  
ATOM    993  N   MET B 101       8.467   7.588 -13.008  1.00  1.38           N  
ATOM    994  CA  MET B 101       7.612   6.413 -13.105  1.00  1.26           C  
ATOM    995  C   MET B 101       6.649   6.380 -11.921  1.00  1.05           C  
ATOM    996  O   MET B 101       6.339   7.418 -11.330  1.00  1.69           O  
ATOM    997  CB  MET B 101       8.467   5.136 -13.126  1.00  1.89           C  
ATOM    998  CG  MET B 101       9.136   4.811 -11.791  1.00  2.55           C  
ATOM    999  SD  MET B 101      10.183   3.347 -11.878  1.00  3.64           S  
ATOM   1000  CE  MET B 101      10.696   3.208 -10.167  1.00  4.54           C  
ATOM   1001  H   MET B 101       9.391   7.483 -12.688  1.00  1.78           H  
ATOM   1002  HA  MET B 101       7.045   6.482 -14.022  1.00  1.19           H  
ATOM   1003  HB2 MET B 101       7.843   4.301 -13.404  1.00  2.05           H  
ATOM   1004  HB3 MET B 101       9.242   5.254 -13.869  1.00  2.09           H  
ATOM   1005  HG2 MET B 101       9.744   5.653 -11.496  1.00  2.93           H  
ATOM   1006  HG3 MET B 101       8.363   4.641 -11.040  1.00  2.29           H  
ATOM   1007  HE1 MET B 101       9.825   3.082  -9.539  1.00  4.59           H  
ATOM   1008  HE2 MET B 101      11.224   4.104  -9.875  1.00  4.97           H  
ATOM   1009  HE3 MET B 101      11.348   2.354 -10.054  1.00  5.06           H  
ATOM   1010  N   ARG B 102       6.160   5.194 -11.596  1.00  0.40           N  
ATOM   1011  CA  ARG B 102       5.423   4.987 -10.364  1.00  0.29           C  
ATOM   1012  C   ARG B 102       6.300   5.380  -9.170  1.00  0.22           C  
ATOM   1013  O   ARG B 102       7.529   5.410  -9.275  1.00  0.27           O  
ATOM   1014  CB  ARG B 102       5.042   3.512 -10.227  1.00  0.32           C  
ATOM   1015  CG  ARG B 102       6.246   2.626  -9.956  1.00  0.36           C  
ATOM   1016  CD  ARG B 102       5.871   1.163  -9.793  1.00  0.53           C  
ATOM   1017  NE  ARG B 102       5.378   0.530 -11.011  1.00  1.22           N  
ATOM   1018  CZ  ARG B 102       4.948  -0.731 -11.041  1.00  1.51           C  
ATOM   1019  NH1 ARG B 102       4.937  -1.453  -9.922  1.00  1.02           N  
ATOM   1020  NH2 ARG B 102       4.526  -1.266 -12.174  1.00  2.48           N  
ATOM   1021  H   ARG B 102       6.300   4.437 -12.200  1.00  0.73           H  
ATOM   1022  HA  ARG B 102       4.532   5.596 -10.382  1.00  0.39           H  
ATOM   1023  HB2 ARG B 102       4.352   3.406  -9.393  1.00  0.35           H  
ATOM   1024  HB3 ARG B 102       4.565   3.181 -11.137  1.00  0.39           H  
ATOM   1025  HG2 ARG B 102       6.950   2.721 -10.768  1.00  0.39           H  
ATOM   1026  HG3 ARG B 102       6.703   2.966  -9.027  1.00  0.36           H  
ATOM   1027  HD2 ARG B 102       6.743   0.626  -9.460  1.00  0.95           H  
ATOM   1028  HD3 ARG B 102       5.104   1.094  -9.033  1.00  1.10           H  
ATOM   1029  HE  ARG B 102       5.375   1.059 -11.839  1.00  1.74           H  
ATOM   1030 HH11 ARG B 102       5.255  -1.048  -9.060  1.00  0.78           H  
ATOM   1031 HH12 ARG B 102       4.613  -2.403  -9.936  1.00  1.28           H  
ATOM   1032 HH21 ARG B 102       4.533  -0.720 -13.021  1.00  3.00           H  
ATOM   1033 HH22 ARG B 102       4.200  -2.218 -12.195  1.00  2.72           H  
ATOM   1034  N   PRO B 103       5.692   5.712  -8.034  1.00  0.17           N  
ATOM   1035  CA  PRO B 103       6.419   5.862  -6.771  1.00  0.16           C  
ATOM   1036  C   PRO B 103       7.093   4.548  -6.330  1.00  0.17           C  
ATOM   1037  O   PRO B 103       6.931   3.504  -6.959  1.00  0.19           O  
ATOM   1038  CB  PRO B 103       5.321   6.260  -5.781  1.00  0.16           C  
ATOM   1039  CG  PRO B 103       4.068   5.800  -6.400  1.00  0.16           C  
ATOM   1040  CD  PRO B 103       4.255   6.000  -7.873  1.00  0.18           C  
ATOM   1041  HA  PRO B 103       7.160   6.645  -6.831  1.00  0.16           H  
ATOM   1042  HB2 PRO B 103       5.488   5.750  -4.845  1.00  0.20           H  
ATOM   1043  HB3 PRO B 103       5.326   7.330  -5.632  1.00  0.17           H  
ATOM   1044  HG2 PRO B 103       3.939   4.753  -6.172  1.00  0.18           H  
ATOM   1045  HG3 PRO B 103       3.233   6.343  -6.028  1.00  0.17           H  
ATOM   1046  HD2 PRO B 103       3.650   5.302  -8.434  1.00  0.22           H  
ATOM   1047  HD3 PRO B 103       4.032   7.017  -8.154  1.00  0.19           H  
ATOM   1048  N   PRO B 104       7.905   4.601  -5.278  1.00  0.17           N  
ATOM   1049  CA  PRO B 104       8.528   3.435  -4.666  1.00  0.18           C  
ATOM   1050  C   PRO B 104       7.732   2.949  -3.458  1.00  0.15           C  
ATOM   1051  O   PRO B 104       6.791   3.614  -3.029  1.00  0.14           O  
ATOM   1052  CB  PRO B 104       9.842   4.021  -4.217  1.00  0.22           C  
ATOM   1053  CG  PRO B 104       9.437   5.350  -3.694  1.00  0.20           C  
ATOM   1054  CD  PRO B 104       8.292   5.816  -4.561  1.00  0.17           C  
ATOM   1055  HA  PRO B 104       8.688   2.631  -5.368  1.00  0.20           H  
ATOM   1056  HB2 PRO B 104      10.279   3.398  -3.447  1.00  0.23           H  
ATOM   1057  HB3 PRO B 104      10.511   4.105  -5.053  1.00  0.25           H  
ATOM   1058  HG2 PRO B 104       9.106   5.247  -2.671  1.00  0.20           H  
ATOM   1059  HG3 PRO B 104      10.252   6.031  -3.747  1.00  0.26           H  
ATOM   1060  HD2 PRO B 104       7.480   6.175  -3.947  1.00  0.18           H  
ATOM   1061  HD3 PRO B 104       8.607   6.576  -5.242  1.00  0.17           H  
ATOM   1062  N   PRO B 105       8.089   1.795  -2.884  1.00  0.15           N  
ATOM   1063  CA  PRO B 105       7.408   1.293  -1.698  1.00  0.14           C  
ATOM   1064  C   PRO B 105       7.466   2.294  -0.561  1.00  0.13           C  
ATOM   1065  O   PRO B 105       8.484   2.958  -0.363  1.00  0.13           O  
ATOM   1066  CB  PRO B 105       8.169   0.012  -1.346  1.00  0.13           C  
ATOM   1067  CG  PRO B 105       8.886  -0.377  -2.594  1.00  0.15           C  
ATOM   1068  CD  PRO B 105       9.174   0.903  -3.324  1.00  0.15           C  
ATOM   1069  HA  PRO B 105       6.369   1.067  -1.912  1.00  0.17           H  
ATOM   1070  HB2 PRO B 105       8.861   0.215  -0.542  1.00  0.13           H  
ATOM   1071  HB3 PRO B 105       7.469  -0.751  -1.040  1.00  0.14           H  
ATOM   1072  HG2 PRO B 105       9.808  -0.880  -2.344  1.00  0.17           H  
ATOM   1073  HG3 PRO B 105       8.260  -1.017  -3.191  1.00  0.18           H  
ATOM   1074  HD2 PRO B 105      10.137   1.294  -3.032  1.00  0.15           H  
ATOM   1075  HD3 PRO B 105       9.138   0.747  -4.390  1.00  0.17           H  
ATOM   1076  N   PRO B 106       6.366   2.402   0.198  1.00  0.15           N  
ATOM   1077  CA  PRO B 106       6.214   3.419   1.228  1.00  0.17           C  
ATOM   1078  C   PRO B 106       7.381   3.427   2.192  1.00  0.17           C  
ATOM   1079  O   PRO B 106       7.748   2.403   2.742  1.00  0.16           O  
ATOM   1080  CB  PRO B 106       4.941   3.001   1.964  1.00  0.20           C  
ATOM   1081  CG  PRO B 106       4.167   2.214   0.970  1.00  0.41           C  
ATOM   1082  CD  PRO B 106       5.179   1.546   0.087  1.00  0.17           C  
ATOM   1083  HA  PRO B 106       6.084   4.402   0.800  1.00  0.20           H  
ATOM   1084  HB2 PRO B 106       5.200   2.405   2.830  1.00  0.41           H  
ATOM   1085  HB3 PRO B 106       4.399   3.881   2.278  1.00  0.34           H  
ATOM   1086  HG2 PRO B 106       3.566   1.474   1.476  1.00  0.78           H  
ATOM   1087  HG3 PRO B 106       3.539   2.873   0.389  1.00  0.77           H  
ATOM   1088  HD2 PRO B 106       5.389   0.553   0.440  1.00  0.30           H  
ATOM   1089  HD3 PRO B 106       4.824   1.516  -0.933  1.00  0.40           H  
ATOM   1090  N   GLY B 107       7.951   4.592   2.392  1.00  0.19           N  
ATOM   1091  CA  GLY B 107       9.123   4.698   3.219  1.00  0.21           C  
ATOM   1092  C   GLY B 107      10.236   5.415   2.506  1.00  0.22           C  
ATOM   1093  O   GLY B 107      10.383   6.628   2.645  1.00  0.28           O  
ATOM   1094  H   GLY B 107       7.581   5.388   1.958  1.00  0.22           H  
ATOM   1095  HA2 GLY B 107       8.879   5.227   4.125  1.00  0.26           H  
ATOM   1096  HA3 GLY B 107       9.469   3.698   3.464  1.00  0.20           H  
ATOM   1097  N   ILE B 108      10.977   4.640   1.700  1.00  0.23           N  
ATOM   1098  CA  ILE B 108      12.184   5.084   1.007  1.00  0.27           C  
ATOM   1099  C   ILE B 108      12.922   6.189   1.766  1.00  0.35           C  
ATOM   1100  O   ILE B 108      13.258   7.238   1.213  1.00  0.40           O  
ATOM   1101  CB  ILE B 108      11.916   5.505  -0.464  1.00  0.25           C  
ATOM   1102  CG1 ILE B 108      10.737   6.489  -0.596  1.00  0.25           C  
ATOM   1103  CG2 ILE B 108      11.679   4.267  -1.330  1.00  0.27           C  
ATOM   1104  CD1 ILE B 108       9.364   5.838  -0.540  1.00  0.20           C  
ATOM   1105  H   ILE B 108      10.674   3.726   1.538  1.00  0.31           H  
ATOM   1106  HA  ILE B 108      12.844   4.228   0.974  1.00  0.32           H  
ATOM   1107  HB  ILE B 108      12.809   5.983  -0.826  1.00  0.31           H  
ATOM   1108 HG12 ILE B 108      10.788   7.210   0.207  1.00  0.28           H  
ATOM   1109 HG13 ILE B 108      10.817   7.010  -1.540  1.00  0.29           H  
ATOM   1110 HG21 ILE B 108      10.609   4.086  -1.439  1.00  0.31           H  
ATOM   1111 HG22 ILE B 108      12.141   3.409  -0.862  1.00  0.52           H  
ATOM   1112 HG23 ILE B 108      12.117   4.422  -2.304  1.00  0.59           H  
ATOM   1113 HD11 ILE B 108       9.345   4.969  -1.200  1.00  0.19           H  
ATOM   1114 HD12 ILE B 108       8.617   6.549  -0.863  1.00  0.24           H  
ATOM   1115 HD13 ILE B 108       9.152   5.526   0.472  1.00  0.20           H  
ATOM   1116  N   ARG B 109      13.182   5.926   3.045  1.00  0.42           N  
ATOM   1117  CA  ARG B 109      13.824   6.896   3.921  1.00  0.58           C  
ATOM   1118  C   ARG B 109      15.326   6.657   3.953  1.00  0.79           C  
ATOM   1119  O   ARG B 109      15.789   5.544   3.694  1.00  1.34           O  
ATOM   1120  CB  ARG B 109      13.256   6.800   5.344  1.00  0.51           C  
ATOM   1121  CG  ARG B 109      11.775   7.132   5.441  1.00  0.45           C  
ATOM   1122  CD  ARG B 109      11.270   7.061   6.875  1.00  0.53           C  
ATOM   1123  NE  ARG B 109      11.284   5.697   7.404  1.00  0.97           N  
ATOM   1124  CZ  ARG B 109      11.110   5.389   8.690  1.00  1.62           C  
ATOM   1125  NH1 ARG B 109      11.060   6.342   9.612  1.00  1.79           N  
ATOM   1126  NH2 ARG B 109      11.029   4.116   9.051  1.00  2.27           N  
ATOM   1127  H   ARG B 109      12.950   5.049   3.405  1.00  0.39           H  
ATOM   1128  HA  ARG B 109      13.634   7.882   3.527  1.00  0.69           H  
ATOM   1129  HB2 ARG B 109      13.400   5.793   5.706  1.00  0.53           H  
ATOM   1130  HB3 ARG B 109      13.798   7.482   5.981  1.00  0.69           H  
ATOM   1131  HG2 ARG B 109      11.615   8.132   5.065  1.00  0.72           H  
ATOM   1132  HG3 ARG B 109      11.220   6.427   4.838  1.00  0.52           H  
ATOM   1133  HD2 ARG B 109      11.896   7.683   7.497  1.00  1.01           H  
ATOM   1134  HD3 ARG B 109      10.256   7.433   6.902  1.00  0.65           H  
ATOM   1135  HE  ARG B 109      11.392   4.959   6.756  1.00  1.10           H  
ATOM   1136 HH11 ARG B 109      11.163   7.306   9.349  1.00  1.52           H  
ATOM   1137 HH12 ARG B 109      10.913   6.104  10.581  1.00  2.35           H  
ATOM   1138 HH21 ARG B 109      11.104   3.392   8.356  1.00  2.33           H  
ATOM   1139 HH22 ARG B 109      10.885   3.866  10.018  1.00  2.79           H  
ATOM   1140  N   GLY B 110      16.075   7.697   4.269  1.00  1.22           N  
ATOM   1141  CA  GLY B 110      17.515   7.593   4.336  1.00  1.46           C  
ATOM   1142  C   GLY B 110      18.152   8.959   4.402  1.00  2.55           C  
ATOM   1143  O   GLY B 110      19.298   9.114   3.940  1.00  3.15           O  
ATOM   1144  OXT GLY B 110      17.486   9.893   4.894  1.00  3.30           O  
ATOM   1145  H   GLY B 110      15.648   8.558   4.465  1.00  1.72           H  
ATOM   1146  HA2 GLY B 110      17.789   7.029   5.216  1.00  1.39           H  
ATOM   1147  HA3 GLY B 110      17.874   7.078   3.459  1.00  1.69           H  
TER    1148      GLY B 110                                                      
ENDMDL                                                                          
MASTER      219    0    0    0    6    0    0    6  607    2    0    6          
END