HEADER    RNA BINDING PROTEIN                     14-JAN-19   6NNB              
TITLE     SOLUTION STRUCTURE OF THE TUDOR DOMAIN OF PSHCP                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROCHLOROCOCCUS/SYNECHOCOCCUS HYPER CONSERVED PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PSHCP;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS (STRAIN MIT 9303);      
SOURCE   3 ORGANISM_TAXID: 59922;                                               
SOURCE   4 STRAIN: MIT 9303;                                                    
SOURCE   5 GENE: P9303_06811;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    NMR SPECTROSCOPY, CYANOBACTERIA, TRNA, TUDOR DOMAINS, RNA BINDING     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.M.BAUER,M.PELLIGRINI,M.J.RAGUSA                                     
REVDAT   4   14-JUN-23 6NNB    1       REMARK                                   
REVDAT   3   01-JAN-20 6NNB    1       REMARK                                   
REVDAT   2   09-OCT-19 6NNB    1       JRNL   REMARK                            
REVDAT   1   21-AUG-19 6NNB    0                                                
JRNL        AUTH   K.M.BAUER,R.DICOVITSKY,M.PELLEGRINI,O.ZHAXYBAYEVA,M.J.RAGUSA 
JRNL        TITL   THE STRUCTURE OF A HIGHLY-CONSERVED PICOCYANOBACTERIAL       
JRNL        TITL 2 PROTEIN REVEALS A TUDOR DOMAIN WITH AN RNA-BINDING FUNCTION. 
JRNL        REF    J.BIOL.CHEM.                  V. 294 14333 2019              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   31391250                                                     
JRNL        DOI    10.1074/JBC.RA119.007938                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT                          
REMARK   4                                                                      
REMARK   4 6NNB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000238594.                                   
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                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.4 MM [U-15N] PSHCP, 20 MM        
REMARK 210                                   SODIUM PHOSPHATE, 200 MM SODIUM    
REMARK 210                                   CHLORIDE, 0.2 MM TCEP, 99% H2O,    
REMARK 210                                   1% D2O; 1.6 MM [U-15N, -13C]       
REMARK 210                                   PSHCP, 20 MM SODIUM PHOSPHATE,     
REMARK 210                                   200 MM SODIUM CHLORIDE, 0.2 MM     
REMARK 210                                   TCEP, 99% H2O, 1% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 2D 1H-15N HSQC;  
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 3D       
REMARK 210                                   HNCACB; 3D HNCO; 3D HN(CO)CA; 3D   
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 3D HCCH-COSY; 3D HCCH-   
REMARK 210                                   TOCSY; 3D HN(CA)CO; 2D_NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA, CARA               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES WITH THE LOWEST      
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   HZ1  LYS A    15     OXT  GLU A    59              1.53            
REMARK 500  HH22  ARG A    26     OD1  ASP A    43              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  7 ARG A  31   N     ARG A  31   CA     -0.120                       
REMARK 500  8 ARG A  31   N     ARG A  31   CA     -0.131                       
REMARK 500 12 ARG A  31   N     ARG A  31   CA     -0.121                       
REMARK 500 19 ARG A  31   N     ARG A  31   CA     -0.123                       
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   3      -66.76    -98.33                                   
REMARK 500  1 LYS A  33     -149.54   -103.01                                   
REMARK 500  1 SER A  34       99.90    -50.29                                   
REMARK 500  1 ILE A  58       66.69     33.46                                   
REMARK 500  2 ALA A   3      -67.78   -105.50                                   
REMARK 500  2 MET A   4      -26.02   -168.46                                   
REMARK 500  2 GLU A   5     -114.39   -132.89                                   
REMARK 500  2 LEU A   6       41.36   -108.23                                   
REMARK 500  2 ASP A   7       38.42    -62.09                                   
REMARK 500  2 ASP A  43        2.88    -65.32                                   
REMARK 500  2 PHE A  48      144.86   -170.90                                   
REMARK 500  2 LEU A  57     -171.86    -67.85                                   
REMARK 500  3 ALA A   3      -37.63   -176.19                                   
REMARK 500  3 MET A   4       31.40   -161.29                                   
REMARK 500  3 LEU A  22      -53.46   -129.83                                   
REMARK 500  3 LEU A  57     -163.92    -57.97                                   
REMARK 500  3 ILE A  58       64.10   -105.84                                   
REMARK 500  4 ALA A   3       31.69   -158.26                                   
REMARK 500  4 GLU A  18      -71.60    -80.21                                   
REMARK 500  4 LEU A  22      -52.05   -127.34                                   
REMARK 500  4 ASP A  43      -58.83    -28.26                                   
REMARK 500  4 ILE A  58      150.05     75.32                                   
REMARK 500  5 LEU A  22      -45.21   -130.98                                   
REMARK 500  5 LYS A  33      -71.63   -121.94                                   
REMARK 500  5 LEU A  57     -169.73    -71.89                                   
REMARK 500  6 ASN A   2     -168.35   -116.04                                   
REMARK 500  6 GLU A   5     -152.82   -116.89                                   
REMARK 500  6 SER A  34       99.92   -171.95                                   
REMARK 500  6 LEU A  57     -176.17    -61.83                                   
REMARK 500  6 ILE A  58      106.95    -59.98                                   
REMARK 500  7 ASN A   2      109.01     72.14                                   
REMARK 500  7 ALA A   3       93.89    -50.61                                   
REMARK 500  7 MET A   4        2.11   -165.49                                   
REMARK 500  7 LEU A  22      -46.48   -130.02                                   
REMARK 500  7 ILE A  58       78.73     38.13                                   
REMARK 500  8 ASP A   7       23.53    -79.82                                   
REMARK 500  8 LEU A  57     -170.43    -69.19                                   
REMARK 500  9 ASN A   2       89.46    -37.96                                   
REMARK 500  9 ALA A   3      -20.03    164.64                                   
REMARK 500  9 ALA A  21      -43.52   -178.43                                   
REMARK 500  9 LEU A  57     -153.17    -75.92                                   
REMARK 500 10 ASP A   7       20.30    -77.52                                   
REMARK 500 10 SER A  34      162.92     75.58                                   
REMARK 500 10 ILE A  58      107.41    -50.06                                   
REMARK 500 11 ASN A   2       91.86     78.61                                   
REMARK 500 11 ALA A   3      -51.30   -169.58                                   
REMARK 500 11 MET A   4       30.27   -165.65                                   
REMARK 500 11 PRO A  10       71.90    -62.41                                   
REMARK 500 11 ARG A  37       34.99   -140.22                                   
REMARK 500 12 ALA A   3       30.20     77.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
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 12 ARG A  46         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A  37         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A  26         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30559   RELATED DB: BMRB                                 
REMARK 900 THE STRUCTURE OF A HIGHLY CONSERVED PICOCYANOBACTERIAL PROTEIN       
REMARK 900 REVEALS A NOVEL TRNA BINDING DOMAIN                                  
DBREF  6NNB A    4    59  UNP    A2C7H2   A2C7H2_PROM3    23     78             
SEQADV 6NNB SER A    1  UNP  A2C7H2              EXPRESSION TAG                 
SEQADV 6NNB ASN A    2  UNP  A2C7H2              EXPRESSION TAG                 
SEQADV 6NNB ALA A    3  UNP  A2C7H2              EXPRESSION TAG                 
SEQRES   1 A   59  SER ASN ALA MET GLU LEU ASP LEU GLN PRO GLY ASP VAL          
SEQRES   2 A   59  VAL LYS VAL LEU GLU SER ALA ALA LEU GLY TRP VAL ARG          
SEQRES   3 A   59  ALA ARG VAL ILE ARG VAL LYS SER GLY GLY ARG VAL VAL          
SEQRES   4 A   59  VAL GLN SER ASP GLN GLY ARG GLU PHE THR ALA ARG GLY          
SEQRES   5 A   59  ASN GLN VAL ARG LEU ILE GLU                                  
SHEET    1 AA1 5 GLU A  47  ALA A  50  0                                        
SHEET    2 AA1 5 VAL A  38  SER A  42 -1  N  VAL A  40   O  PHE A  48           
SHEET    3 AA1 5 TRP A  24  VAL A  32 -1  N  ARG A  31   O  VAL A  39           
SHEET    4 AA1 5 VAL A  13  LEU A  17 -1  N  VAL A  16   O  VAL A  25           
SHEET    5 AA1 5 VAL A  55  ARG A  56 -1  O  ARG A  56   N  LYS A  15           
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   SER A   1     -14.123 -10.202   1.976  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.981  -8.796   2.193  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.255  -8.017   0.910  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.164  -7.197   0.887  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.604  -8.525   2.773  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.442  -9.308   3.955  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.449 -10.505   1.233  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.071 -10.500   1.693  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.805 -10.698   2.833  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.727  -8.509   2.920  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.847  -8.799   2.053  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.510  -7.480   3.031  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.501  -9.406   4.169  1.00  0.00           H  
ATOM     14  N   ASN A   2     -13.523  -8.303  -0.163  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -13.740  -7.605  -1.440  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.074  -8.361  -2.555  1.00  0.00           C  
ATOM     17  O   ASN A   2     -12.276  -9.265  -2.305  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -13.193  -6.143  -1.427  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -11.663  -6.034  -1.372  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -10.973  -6.860  -0.779  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -11.123  -5.008  -1.991  1.00  0.00           N  
ATOM     22  H   ASN A   2     -12.818  -8.994  -0.158  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.799  -7.582  -1.642  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -13.525  -5.640  -2.323  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -13.603  -5.630  -0.569  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -11.699  -4.355  -2.451  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -10.148  -4.933  -1.976  1.00  0.00           H  
ATOM     28  N   ALA A   3     -13.412  -8.035  -3.763  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -12.754  -8.604  -4.896  1.00  0.00           C  
ATOM     30  C   ALA A   3     -11.697  -7.643  -5.405  1.00  0.00           C  
ATOM     31  O   ALA A   3     -10.494  -7.915  -5.318  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -13.746  -8.992  -5.990  1.00  0.00           C  
ATOM     33  H   ALA A   3     -14.159  -7.395  -3.898  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -12.252  -9.489  -4.548  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -14.249  -8.106  -6.351  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -14.474  -9.681  -5.588  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -13.217  -9.463  -6.805  1.00  0.00           H  
ATOM     38  N   MET A   4     -12.141  -6.529  -5.912  1.00  0.00           N  
ATOM     39  CA  MET A   4     -11.273  -5.492  -6.438  1.00  0.00           C  
ATOM     40  C   MET A   4     -11.745  -4.108  -5.983  1.00  0.00           C  
ATOM     41  O   MET A   4     -11.118  -3.087  -6.294  1.00  0.00           O  
ATOM     42  CB  MET A   4     -11.284  -5.535  -7.962  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.779  -6.829  -8.576  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.755  -6.782 -10.380  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.191  -8.441 -10.756  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.119  -6.408  -5.958  1.00  0.00           H  
ATOM     47  HA  MET A   4     -10.267  -5.668  -6.090  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.301  -5.382  -8.294  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.681  -4.716  -8.308  1.00  0.00           H  
ATOM     50  HG2 MET A   4      -9.775  -7.012  -8.223  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.421  -7.637  -8.258  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -9.217  -8.599 -10.317  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -10.127  -8.563 -11.827  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.889  -9.159 -10.353  1.00  0.00           H  
ATOM     55  N   GLU A   5     -12.856  -4.102  -5.273  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -13.539  -2.915  -4.798  1.00  0.00           C  
ATOM     57  C   GLU A   5     -12.631  -2.026  -3.983  1.00  0.00           C  
ATOM     58  O   GLU A   5     -11.907  -2.480  -3.087  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.791  -3.258  -3.952  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -15.833  -4.175  -4.617  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -15.355  -5.601  -4.755  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -15.509  -6.373  -3.816  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -14.743  -5.937  -5.780  1.00  0.00           O  
ATOM     64  H   GLU A   5     -13.281  -4.963  -5.086  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -13.868  -2.365  -5.666  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -14.459  -3.731  -3.042  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.278  -2.330  -3.688  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -16.732  -4.172  -4.018  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.058  -3.786  -5.599  1.00  0.00           H  
ATOM     70  N   LEU A   6     -12.681  -0.776  -4.296  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.906   0.222  -3.614  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.725   0.863  -2.522  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.492   1.775  -2.773  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.398   1.295  -4.577  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -10.430   0.836  -5.669  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -10.116   1.984  -6.614  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -9.149   0.306  -5.050  1.00  0.00           C  
ATOM     78  H   LEU A   6     -13.293  -0.536  -5.020  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.057  -0.270  -3.165  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -12.253   1.759  -5.048  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.899   2.034  -3.968  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -10.889   0.040  -6.238  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -11.028   2.331  -7.075  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -9.434   1.643  -7.379  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -9.661   2.792  -6.061  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.689   1.081  -4.455  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.471   0.011  -5.838  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -9.368  -0.549  -4.428  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.582   0.344  -1.338  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.267   0.880  -0.142  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.182   1.386   0.797  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.366   1.661   1.963  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.120  -0.229   0.505  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -15.018   0.260   1.638  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.968   1.017   1.350  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -14.808  -0.160   2.792  1.00  0.00           O  
ATOM     97  H   ASP A   7     -12.014  -0.446  -1.230  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.876   1.712  -0.456  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -14.747  -0.667  -0.256  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -13.460  -0.990   0.894  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.050   1.591   0.186  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -9.833   1.967   0.862  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.909   3.412   1.265  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.052   4.300   0.414  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.644   1.778  -0.069  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -8.480   0.391  -0.695  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -7.304   0.387  -1.653  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -8.300  -0.674   0.381  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.107   1.522  -0.786  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -9.699   1.343   1.732  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.742   2.511  -0.854  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -7.747   2.007   0.487  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -9.369   0.158  -1.263  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -6.402   0.645  -1.118  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.475   1.109  -2.437  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.197  -0.596  -2.088  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -8.172  -1.639  -0.086  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.174  -0.698   1.014  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -7.429  -0.443   0.976  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.834   3.650   2.528  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.892   4.973   3.060  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.574   5.316   3.721  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.833   4.426   4.115  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.063   5.117   4.041  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.435   5.036   3.381  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.646   6.149   2.364  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.125   7.226   2.695  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.267   5.912   1.134  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.712   2.901   3.147  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.056   5.632   2.221  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.980   4.341   4.783  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.981   6.074   4.535  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.520   4.086   2.874  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.198   5.111   4.141  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -11.870   5.035   0.934  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.393   6.612   0.465  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.242   6.601   3.820  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.000   7.029   4.436  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.954   6.654   5.919  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.850   6.998   6.688  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.983   8.546   4.254  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.106   8.872   3.316  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.059   7.727   3.363  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.153   6.584   3.935  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.044   9.031   5.215  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.050   8.826   3.790  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.596   9.781   3.632  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.743   8.979   2.304  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.863   7.913   4.055  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.473   7.517   2.389  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.921   5.936   6.289  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.766   5.460   7.638  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.836   3.951   7.694  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.550   3.349   8.725  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.228   5.728   5.622  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.810   5.787   8.019  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.554   5.869   8.252  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.197   3.353   6.567  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.371   1.901   6.450  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.020   1.169   6.470  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.963   1.740   6.095  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.139   1.582   5.168  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.586   0.140   5.041  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -7.900  -0.270   3.906  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.615  -0.580   6.069  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.380   3.896   5.774  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.956   1.572   7.296  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.997   2.229   5.080  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.467   1.787   4.349  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.071  -0.075   6.863  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.935  -0.921   7.065  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.095  -2.237   6.255  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.795  -3.177   6.638  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.739  -1.158   8.598  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.944  -1.825   9.276  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -2.442  -1.861   8.921  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.971  -0.458   6.979  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.062  -0.415   6.674  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.701  -0.161   9.005  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -5.816  -1.198   9.158  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -4.738  -1.962  10.327  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -5.127  -2.785   8.817  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.388  -2.048   9.984  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -1.623  -1.218   8.636  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.388  -2.794   8.381  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.431  -2.284   5.134  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.629  -3.357   4.173  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.339  -3.983   3.719  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.249  -3.481   3.998  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.360  -2.821   2.918  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.804  -2.522   3.229  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.671  -1.553   2.407  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.772  -1.585   4.942  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.252  -4.131   4.595  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.313  -3.566   2.137  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.291  -3.423   3.574  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.298  -2.162   2.339  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.859  -1.768   4.001  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -3.690  -0.801   3.182  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -4.190  -1.180   1.537  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.646  -1.776   2.151  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.472  -5.091   3.029  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.370  -5.720   2.378  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.431  -5.358   0.934  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.501  -5.469   0.295  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.377  -7.243   2.540  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.731  -7.892   2.353  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.614  -9.397   2.280  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.974 -10.047   2.109  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.895 -11.525   2.011  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.358  -5.495   2.912  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.452  -5.319   2.783  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.721  -7.645   1.781  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.977  -7.521   3.499  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.347  -7.628   3.201  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.182  -7.505   1.453  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -2.001  -9.619   1.421  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.141  -9.766   3.178  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.594  -9.792   2.955  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.430  -9.665   1.208  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -4.885 -11.877   1.960  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -3.473 -11.960   2.852  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -3.415 -11.839   1.146  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.345  -4.890   0.434  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.252  -4.498  -0.915  1.00  0.00           C  
ATOM    226  C   VAL A  16       0.943  -5.166  -1.528  1.00  0.00           C  
ATOM    227  O   VAL A  16       1.970  -5.349  -0.870  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.123  -2.951  -1.083  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -1.283  -2.224  -0.434  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       1.193  -2.428  -0.537  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.465  -4.821   0.988  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.145  -4.826  -1.425  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -0.153  -2.751  -2.142  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -1.245  -2.388   0.632  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.207  -2.636  -0.811  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.229  -1.167  -0.647  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       2.013  -2.868  -1.085  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       1.274  -2.695   0.507  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       1.219  -1.353  -0.640  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.820  -5.579  -2.733  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.955  -6.107  -3.407  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.680  -4.935  -4.044  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.310  -4.430  -5.113  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.573  -7.289  -4.344  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.685  -8.005  -5.164  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.165  -9.336  -5.676  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.150  -7.176  -6.359  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.059  -5.501  -3.167  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.612  -6.456  -2.621  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.175  -8.038  -3.673  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.758  -7.002  -4.981  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.531  -8.195  -4.521  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.886  -9.960  -4.840  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       2.936  -9.828  -6.251  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       1.301  -9.167  -6.302  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.543  -6.233  -6.010  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       2.315  -6.996  -7.020  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.921  -7.714  -6.889  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.635  -4.450  -3.284  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.407  -3.260  -3.575  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.262  -3.429  -4.813  1.00  0.00           C  
ATOM    262  O   GLU A  18       5.241  -2.609  -5.734  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.293  -2.963  -2.363  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.195  -1.766  -2.514  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.057  -1.515  -1.299  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.515  -1.300  -0.207  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.301  -1.458  -1.450  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.821  -4.932  -2.449  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.736  -2.426  -3.712  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.657  -2.788  -1.508  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.908  -3.829  -2.164  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.848  -1.946  -3.355  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.602  -0.889  -2.719  1.00  0.00           H  
ATOM    274  N   SER A  19       6.038  -4.458  -4.820  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.931  -4.724  -5.893  1.00  0.00           C  
ATOM    276  C   SER A  19       7.095  -6.227  -6.024  1.00  0.00           C  
ATOM    277  O   SER A  19       6.994  -6.941  -5.030  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.272  -4.005  -5.631  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.092  -2.584  -5.605  1.00  0.00           O  
ATOM    280  H   SER A  19       6.008  -5.082  -4.064  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.492  -4.338  -6.800  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.619  -4.292  -4.649  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.999  -4.263  -6.387  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.135  -2.437  -5.638  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.331  -6.702  -7.241  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.428  -8.143  -7.535  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.552  -8.836  -6.762  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.468 -10.008  -6.473  1.00  0.00           O  
ATOM    289  CB  ALA A  20       7.598  -8.363  -9.031  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.425  -6.073  -7.987  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.491  -8.592  -7.240  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       8.543  -7.952  -9.351  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.794  -7.874  -9.561  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.577  -9.422  -9.244  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.578  -8.086  -6.406  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.721  -8.643  -5.688  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.509  -8.596  -4.172  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.410  -8.896  -3.406  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.988  -7.890  -6.071  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.575  -7.135  -6.629  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.834  -9.674  -5.992  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.838  -8.343  -5.583  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.899  -6.860  -5.758  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      12.122  -7.930  -7.142  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.315  -8.215  -3.759  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.987  -8.113  -2.343  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.693  -8.850  -2.052  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.591  -9.586  -1.084  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.862  -6.640  -1.915  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.129  -5.779  -2.034  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.823  -4.339  -1.676  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.236  -6.314  -1.131  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.624  -8.032  -4.427  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.785  -8.575  -1.781  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.090  -6.185  -2.519  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.538  -6.621  -0.885  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.480  -5.806  -3.055  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.723  -3.749  -1.768  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.463  -4.289  -0.659  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.069  -3.951  -2.345  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.491  -7.321  -1.424  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      10.896  -6.313  -0.106  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      12.107  -5.682  -1.219  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.710  -8.645  -2.901  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.453  -9.295  -2.724  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.510  -8.440  -1.930  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.590  -7.197  -1.975  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.820  -8.014  -3.643  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.010  -9.530  -3.680  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.614 -10.215  -2.181  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.608  -9.090  -1.255  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.647  -8.454  -0.394  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.299  -7.972   0.889  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.696  -8.765   1.738  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.505  -9.421  -0.069  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.750  -9.874  -1.277  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.009 -10.969  -2.050  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.379  -9.230  -1.856  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.098 -11.046  -3.073  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.764  -9.986  -2.978  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.102  -8.087  -1.533  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.843  -9.631  -3.780  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.168  -7.734  -2.327  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.531  -8.503  -3.440  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.569 -10.060  -1.348  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.233  -7.605  -0.916  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.907 -10.296   0.418  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.809  -8.934   0.598  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.817 -11.663  -1.869  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.070 -11.740  -3.765  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.832  -7.481  -0.678  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.135 -10.215  -4.640  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.736  -6.847  -2.092  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.375  -8.185  -4.033  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.417  -6.687   1.002  1.00  0.00           N  
ATOM    356  CA  VAL A  25       3.942  -6.050   2.173  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.780  -5.354   2.840  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.676  -5.344   2.295  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.063  -5.012   1.841  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.237  -5.680   1.135  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.523  -3.856   1.004  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.085  -6.120   0.270  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.327  -6.811   2.836  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.429  -4.616   2.777  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.655  -6.444   1.773  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.993  -4.940   0.915  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       5.893  -6.128   0.214  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       4.122  -4.243   0.079  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       5.321  -3.160   0.790  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       3.741  -3.350   1.551  1.00  0.00           H  
ATOM    371  N   ARG A  26       2.988  -4.765   3.966  1.00  0.00           N  
ATOM    372  CA  ARG A  26       1.903  -4.125   4.626  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.062  -2.637   4.473  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.092  -2.073   4.826  1.00  0.00           O  
ATOM    375  CB  ARG A  26       1.797  -4.596   6.096  1.00  0.00           C  
ATOM    376  CG  ARG A  26       0.536  -4.145   6.851  1.00  0.00           C  
ATOM    377  CD  ARG A  26       0.619  -2.706   7.320  1.00  0.00           C  
ATOM    378  NE  ARG A  26       1.619  -2.539   8.382  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       2.528  -1.551   8.449  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       2.668  -0.694   7.443  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       3.317  -1.452   9.511  1.00  0.00           N  
ATOM    382  H   ARG A  26       3.893  -4.701   4.335  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.006  -4.412   4.096  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       1.808  -5.675   6.095  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       2.662  -4.232   6.629  1.00  0.00           H  
ATOM    386  HG2 ARG A  26      -0.315  -4.242   6.192  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.396  -4.789   7.707  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       0.884  -2.084   6.478  1.00  0.00           H  
ATOM    389  HD3 ARG A  26      -0.348  -2.411   7.695  1.00  0.00           H  
ATOM    390  HE  ARG A  26       1.558  -3.208   9.098  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       2.134  -0.733   6.599  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.352   0.055   7.502  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       3.299  -2.058  10.304  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       4.033  -0.726   9.548  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.046  -2.014   3.978  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.077  -0.617   3.692  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.054   0.065   4.390  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.854  -0.574   5.084  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.016  -0.362   2.200  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.202  -2.508   3.847  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.005  -0.214   4.067  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       1.073   0.700   2.015  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.088  -0.748   1.804  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.847  -0.855   1.717  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.111   1.331   4.223  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.075   2.158   4.854  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.635   3.077   3.808  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.880   3.633   3.030  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.311   2.908   5.937  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -1.013   4.008   6.699  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.041   4.580   7.745  1.00  0.00           C  
ATOM    412  NE  ARG A  28       1.266   5.007   7.143  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       2.441   4.302   7.231  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       2.481   3.149   7.904  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       3.555   4.759   6.650  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.550   1.784   3.648  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.875   1.587   5.301  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.021   2.186   6.669  1.00  0.00           H  
ATOM    419  HB3 ARG A  28       0.571   3.330   5.477  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -1.315   4.786   6.014  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -1.875   3.602   7.206  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -0.505   5.438   8.210  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       0.148   3.826   8.494  1.00  0.00           H  
ATOM    424  HE  ARG A  28       1.236   5.859   6.655  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       1.684   2.769   8.370  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       3.319   2.575   7.948  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       3.621   5.620   6.129  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       4.407   4.232   6.701  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.932   3.177   3.737  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.576   4.073   2.791  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.507   5.453   3.363  1.00  0.00           C  
ATOM    432  O   VAL A  29      -3.973   5.694   4.466  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.052   3.680   2.546  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.698   4.589   1.499  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.171   2.220   2.124  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.493   2.651   4.355  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.052   4.138   1.847  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.556   3.803   3.493  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.166   4.496   0.564  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.654   5.614   1.835  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -6.729   4.300   1.358  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -6.214   1.961   2.028  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.706   1.585   2.864  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.684   2.077   1.172  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.881   6.338   2.655  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.728   7.683   3.136  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.805   8.579   2.591  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.308   9.458   3.290  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.280   8.295   2.874  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.263   7.871   3.947  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.282   9.824   2.751  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.006   6.406   4.039  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.532   6.072   1.775  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.867   7.580   4.197  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -0.959   7.897   1.922  1.00  0.00           H  
ATOM    456 HG12 ILE A  30       0.684   8.347   3.740  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.616   8.211   4.910  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.669  10.256   3.662  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.907  10.117   1.920  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.275  10.175   2.583  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -0.929   5.900   4.282  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.730   6.208   4.804  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.348   6.048   3.084  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.157   8.376   1.347  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.061   9.221   0.709  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.599   8.566  -0.551  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.041   7.605  -1.063  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.199  10.379   0.338  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.651  11.281  -0.712  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -5.702  12.283  -0.261  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -5.230  13.166   0.826  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -5.840  14.307   1.208  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -6.924  14.743   0.548  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -5.356  15.011   2.240  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.757   7.705   0.758  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.829   9.583   1.373  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -3.914  10.955   1.204  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.339   9.863  -0.046  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.700  11.665  -1.019  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.025  10.622  -1.484  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -5.951  12.873  -1.130  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -6.579  11.742   0.067  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -4.421  12.845   1.284  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -7.298  14.237  -0.234  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -7.412  15.583   0.793  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -4.544  14.718   2.751  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      -5.780  15.862   2.557  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.670   9.092  -1.001  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.204   8.806  -2.310  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.017  10.091  -3.094  1.00  0.00           C  
ATOM    491  O   VAL A  32      -7.473  11.157  -2.678  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.693   8.367  -2.295  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.180   8.042  -3.706  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -8.896   7.168  -1.373  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.099   9.738  -0.409  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -6.562   8.072  -2.777  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.280   9.192  -1.919  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.081   8.918  -4.331  1.00  0.00           H  
ATOM    499 HG12 VAL A  32     -10.217   7.743  -3.670  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -8.588   7.238  -4.116  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -9.938   6.882  -1.376  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -8.598   7.434  -0.369  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.295   6.341  -1.719  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.257   9.991  -4.126  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -5.789  11.098  -4.889  1.00  0.00           C  
ATOM    506  C   LYS A  33      -6.585  11.205  -6.175  1.00  0.00           C  
ATOM    507  O   LYS A  33      -7.745  10.822  -6.217  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -4.366  10.720  -5.132  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -3.310  11.769  -5.316  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -2.019  11.114  -4.848  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -0.773  12.023  -4.907  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       0.463  11.403  -4.277  1.00  0.00           N  
ATOM    513  H   LYS A  33      -5.945   9.111  -4.440  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -5.811  12.011  -4.315  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -4.147  10.230  -4.204  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -4.330   9.974  -5.919  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -3.242  12.047  -6.358  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -3.517  12.628  -4.695  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -2.259  10.818  -3.835  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -1.907  10.165  -5.352  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -0.556  12.244  -5.941  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -1.000  12.946  -4.392  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.794  10.509  -4.695  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       0.381  11.169  -3.261  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.277  12.047  -4.315  1.00  0.00           H  
ATOM    526  N   SER A  34      -5.940  11.703  -7.197  1.00  0.00           N  
ATOM    527  CA  SER A  34      -6.520  12.013  -8.461  1.00  0.00           C  
ATOM    528  C   SER A  34      -7.362  10.867  -9.082  1.00  0.00           C  
ATOM    529  O   SER A  34      -6.817   9.897  -9.624  1.00  0.00           O  
ATOM    530  CB  SER A  34      -5.400  12.432  -9.390  1.00  0.00           C  
ATOM    531  OG  SER A  34      -4.492  13.284  -8.686  1.00  0.00           O  
ATOM    532  H   SER A  34      -4.988  11.920  -7.133  1.00  0.00           H  
ATOM    533  HA  SER A  34      -7.113  12.884  -8.256  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -4.871  11.556  -9.736  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -5.803  12.974 -10.232  1.00  0.00           H  
ATOM    536  HG  SER A  34      -4.518  14.156  -9.093  1.00  0.00           H  
ATOM    537  N   GLY A  35      -8.678  10.973  -8.933  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -9.608  10.043  -9.545  1.00  0.00           C  
ATOM    539  C   GLY A  35      -9.695   8.727  -8.809  1.00  0.00           C  
ATOM    540  O   GLY A  35     -10.624   8.488  -8.055  1.00  0.00           O  
ATOM    541  H   GLY A  35      -9.027  11.669  -8.339  1.00  0.00           H  
ATOM    542  HA2 GLY A  35     -10.589  10.495  -9.565  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -9.291   9.856 -10.560  1.00  0.00           H  
ATOM    544  N   GLY A  36      -8.715   7.898  -9.027  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -8.668   6.593  -8.417  1.00  0.00           C  
ATOM    546  C   GLY A  36      -7.251   6.242  -8.096  1.00  0.00           C  
ATOM    547  O   GLY A  36      -6.851   5.081  -8.100  1.00  0.00           O  
ATOM    548  H   GLY A  36      -7.982   8.199  -9.608  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -9.256   6.601  -7.511  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -9.065   5.860  -9.103  1.00  0.00           H  
ATOM    551  N   ARG A  37      -6.484   7.261  -7.833  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.113   7.118  -7.539  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.973   6.977  -6.088  1.00  0.00           C  
ATOM    554  O   ARG A  37      -5.019   7.913  -5.333  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.380   8.274  -8.133  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -2.881   8.138  -8.332  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -2.176   7.955  -7.044  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -0.730   8.197  -7.170  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.149   8.137  -6.166  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -0.194   7.586  -5.003  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       1.400   8.545  -6.352  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.881   8.158  -7.806  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.670   6.210  -7.902  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -4.827   8.217  -9.104  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.626   9.190  -7.623  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -2.683   7.282  -8.960  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.512   9.030  -8.816  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -2.708   8.590  -6.359  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -2.375   6.962  -6.683  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -0.460   8.467  -8.075  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -1.099   7.187  -4.825  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       0.468   7.540  -4.246  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       1.773   8.892  -7.214  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       2.033   8.557  -5.556  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.875   5.798  -5.717  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.775   5.459  -4.324  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.353   5.674  -3.860  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.392   5.333  -4.550  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.195   4.007  -4.024  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.306   3.759  -2.519  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.482   3.624  -4.743  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.888   5.170  -6.472  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.419   6.134  -3.779  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.388   3.404  -4.397  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -4.354   3.961  -2.049  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -5.581   2.729  -2.343  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -6.060   4.409  -2.101  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -7.281   4.277  -4.424  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.737   2.601  -4.507  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -6.342   3.722  -5.810  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.237   6.313  -2.767  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.991   6.573  -2.121  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.822   5.622  -0.985  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.616   5.636  -0.035  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -2.004   7.970  -1.496  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.723   8.297  -0.783  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.309   8.993  -2.504  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.053   6.655  -2.348  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.186   6.513  -2.841  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.798   7.982  -0.765  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.060   8.360  -1.523  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.492   7.507  -0.083  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.813   9.240  -0.267  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -2.299   9.964  -2.032  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -3.284   8.795  -2.924  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -1.560   8.960  -3.282  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.832   4.830  -1.050  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.496   4.005   0.045  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.967   4.187   0.261  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.697   4.551  -0.675  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.816   2.483  -0.159  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.302   2.234  -0.321  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.055   1.912  -1.343  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.236   4.797  -1.833  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.046   4.397   0.899  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.490   1.961   0.731  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.477   1.178  -0.468  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.669   2.784  -1.174  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.815   2.562   0.570  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.308   2.469  -2.233  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.323   0.874  -1.477  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.007   1.988  -1.162  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.378   3.996   1.437  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.734   4.142   1.781  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.111   3.013   2.666  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.385   2.685   3.618  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.929   5.463   2.492  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.337   5.760   2.971  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.376   6.996   3.828  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.186   6.923   5.044  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.637   8.123   3.228  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.735   3.735   2.134  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.334   4.134   0.884  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.602   6.242   1.825  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.270   5.471   3.342  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.732   4.929   3.539  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.964   5.929   2.109  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.797   8.107   2.261  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.669   8.937   3.770  1.00  0.00           H  
ATOM    640  N   SER A  42       4.175   2.397   2.335  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.711   1.336   3.128  1.00  0.00           C  
ATOM    642  C   SER A  42       5.571   1.946   4.234  1.00  0.00           C  
ATOM    643  O   SER A  42       5.861   3.155   4.200  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.512   0.427   2.229  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.694  -0.088   1.211  1.00  0.00           O  
ATOM    646  H   SER A  42       4.622   2.678   1.505  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.900   0.779   3.576  1.00  0.00           H  
ATOM    648  HB2 SER A  42       6.299   1.001   1.762  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.948  -0.392   2.781  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.266  -0.619   0.626  1.00  0.00           H  
ATOM    651  N   ASP A  43       6.009   1.147   5.182  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.770   1.678   6.329  1.00  0.00           C  
ATOM    653  C   ASP A  43       8.186   2.068   5.968  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.915   2.611   6.780  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.719   0.762   7.558  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.372   0.795   8.262  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.253   0.273   9.374  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       4.377   1.330   7.688  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.831   0.184   5.134  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.267   2.601   6.578  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.913  -0.254   7.247  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.480   1.071   8.259  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.567   1.805   4.724  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.845   2.271   4.207  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.716   3.759   3.863  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.685   4.416   3.525  1.00  0.00           O  
ATOM    667  CB  GLN A  44      10.296   1.513   2.934  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.269  -0.012   3.004  1.00  0.00           C  
ATOM    669  CD  GLN A  44       8.885  -0.576   2.758  1.00  0.00           C  
ATOM    670  OE1 GLN A  44       8.099  -0.773   3.679  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.573  -0.783   1.512  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.976   1.239   4.184  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.585   2.154   4.986  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.653   1.809   2.119  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      11.303   1.823   2.697  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.938  -0.410   2.255  1.00  0.00           H  
ATOM    677  HG3 GLN A  44      10.600  -0.322   3.984  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       9.223  -0.570   0.812  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       7.702  -1.161   1.236  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.481   4.249   3.892  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.210   5.640   3.642  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.853   5.925   2.205  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.476   7.045   1.869  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.732   3.653   4.116  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.382   5.942   4.265  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.074   6.225   3.913  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.938   4.920   1.348  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.656   5.114  -0.023  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.150   5.159  -0.278  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.409   4.260   0.141  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.320   4.019  -0.862  1.00  0.00           C  
ATOM    692  CG  ARG A  46       7.835   2.596  -0.591  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.476   1.589  -1.537  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.196   1.881  -2.970  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       8.408   1.014  -3.999  1.00  0.00           C  
ATOM    696  NH1 ARG A  46       8.716  -0.261  -3.764  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       8.236   1.424  -5.262  1.00  0.00           N  
ATOM    698  H   ARG A  46       8.193   4.014   1.612  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.082   6.063  -0.312  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       8.100   4.248  -1.886  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       9.389   4.058  -0.713  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       8.086   2.330   0.425  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       6.763   2.567  -0.716  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.545   1.594  -1.379  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.080   0.614  -1.291  1.00  0.00           H  
ATOM    706  HE  ARG A  46       7.866   2.790  -3.135  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       8.789  -0.625  -2.817  1.00  0.00           H  
ATOM    708 HH12 ARG A  46       8.866  -0.957  -4.472  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       7.953   2.356  -5.488  1.00  0.00           H  
ATOM    710 HH22 ARG A  46       8.387   0.797  -6.029  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.708   6.219  -0.907  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.333   6.331  -1.337  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.273   5.712  -2.725  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.260   5.778  -3.478  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.904   7.815  -1.494  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.433   7.958  -1.893  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.070   9.209  -2.706  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.183   9.167  -3.959  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.544  10.192  -2.156  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.319   6.956  -1.111  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.688   5.819  -0.629  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.063   8.329  -0.558  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.509   8.278  -2.260  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.153   7.092  -2.474  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.867   7.959  -0.973  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.183   5.098  -3.050  1.00  0.00           N  
ATOM    727  CA  PHE A  48       2.963   4.606  -4.375  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.494   4.531  -4.673  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.652   4.657  -3.766  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.714   3.280  -4.676  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.523   2.177  -3.676  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.248   2.175  -2.497  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.647   1.135  -3.922  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.103   1.171  -1.584  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.497   0.119  -3.002  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.230   0.142  -1.830  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.493   4.952  -2.361  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.356   5.375  -5.025  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.381   2.904  -5.632  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.772   3.493  -4.742  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.933   2.986  -2.298  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.077   1.122  -4.839  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.676   1.185  -0.669  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.809  -0.691  -3.196  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.127  -0.646  -1.099  1.00  0.00           H  
ATOM    746  N   THR A  49       1.185   4.399  -5.928  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.159   4.329  -6.371  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.653   2.898  -6.320  1.00  0.00           C  
ATOM    749  O   THR A  49      -0.134   2.006  -7.002  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.348   4.962  -7.791  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.707   4.848  -8.241  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.604   4.371  -8.832  1.00  0.00           C  
ATOM    753  H   THR A  49       1.906   4.326  -6.581  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.741   4.904  -5.664  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.137   6.018  -7.690  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -2.119   4.074  -7.839  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.430   3.308  -8.912  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.627   4.546  -8.531  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.427   4.837  -9.790  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.620   2.685  -5.500  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -2.193   1.389  -5.349  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.424   1.255  -6.222  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.981   2.252  -6.688  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.538   1.144  -3.904  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.965   3.441  -4.974  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.461   0.654  -5.653  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -1.648   1.237  -3.300  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.937   0.146  -3.800  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -3.274   1.861  -3.572  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.801   0.026  -6.483  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.986  -0.315  -7.254  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.659  -1.453  -6.525  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.998  -2.137  -5.754  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.652  -0.794  -8.699  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -4.087   0.245  -9.682  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.653   0.609  -9.368  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.043   1.459 -10.389  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -0.741   1.427 -10.700  1.00  0.00           C  
ATOM    779  NH1 ARG A  51       0.081   0.588 -10.052  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -0.260   2.229 -11.660  1.00  0.00           N  
ATOM    781  H   ARG A  51      -3.280  -0.717  -6.110  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.643   0.541  -7.285  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.892  -1.558  -8.607  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.539  -1.234  -9.129  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.128  -0.161 -10.682  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -4.697   1.135  -9.634  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -2.627   1.130  -8.422  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.081  -0.304  -9.284  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -2.675   2.063 -10.836  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -0.263  -0.025  -9.327  1.00  0.00           H  
ATOM    791 HH12 ARG A  51       1.061   0.513 -10.235  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -0.855   2.863 -12.157  1.00  0.00           H  
ATOM    793 HH22 ARG A  51       0.705   2.226 -11.925  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.927  -1.714  -6.813  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.668  -2.785  -6.117  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.187  -4.186  -6.461  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.658  -5.164  -5.913  1.00  0.00           O  
ATOM    798  H   GLY A  52      -7.400  -1.183  -7.487  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.537  -2.651  -5.054  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.719  -2.705  -6.347  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.249  -4.271  -7.373  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.666  -5.548  -7.757  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.373  -5.766  -6.998  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.797  -6.838  -7.021  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.388  -5.591  -9.266  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.632  -5.431 -10.127  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.569  -4.886 -11.213  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.760  -5.894  -9.648  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.954  -3.448  -7.809  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.371  -6.324  -7.500  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.706  -4.792  -9.516  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -4.923  -6.536  -9.507  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.764  -6.318  -8.765  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.563  -5.802 -10.206  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.927  -4.727  -6.322  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.694  -4.763  -5.578  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.954  -4.642  -4.101  1.00  0.00           C  
ATOM    818  O   GLN A  54      -2.023  -4.693  -3.314  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.793  -3.603  -5.984  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.141  -3.710  -7.345  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.286  -2.494  -7.638  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.746  -1.514  -8.236  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.931  -2.509  -7.170  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.441  -3.893  -6.289  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.174  -5.685  -5.792  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.385  -2.700  -5.976  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -1.022  -3.506  -5.236  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.519  -4.592  -7.368  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.910  -3.785  -8.100  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.233  -3.293  -6.659  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.503  -1.733  -7.322  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.205  -4.479  -3.720  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.524  -4.201  -2.332  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.601  -5.114  -1.866  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.584  -5.340  -2.568  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.002  -2.740  -2.108  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.193  -2.437  -0.638  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.081  -1.726  -2.746  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.946  -4.596  -4.350  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.649  -4.394  -1.730  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.974  -2.658  -2.574  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.259  -2.584  -0.117  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.940  -3.099  -0.227  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.514  -1.413  -0.519  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -3.080  -1.829  -2.358  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.447  -0.733  -2.530  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.070  -1.879  -3.815  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.408  -5.646  -0.694  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -6.324  -6.530  -0.102  1.00  0.00           C  
ATOM    850  C   ARG A  56      -6.476  -6.183   1.357  1.00  0.00           C  
ATOM    851  O   ARG A  56      -5.482  -6.148   2.103  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.765  -7.895  -0.206  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.521  -8.361  -1.630  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.816  -8.607  -2.368  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.699  -9.458  -1.588  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -9.003  -9.548  -1.732  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.628  -8.959  -2.738  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.669 -10.248  -0.869  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.591  -5.451  -0.185  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -7.261  -6.503  -0.635  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.848  -7.872   0.356  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.450  -8.566   0.283  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.012  -7.545  -2.124  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.874  -9.215  -1.651  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.304  -7.662  -2.556  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.598  -9.096  -3.307  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -7.299  -9.973  -0.842  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -9.186  -8.418  -3.456  1.00  0.00           H  
ATOM    869 HH12 ARG A  56     -10.631  -9.038  -2.791  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -9.173 -10.702  -0.120  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.673 -10.365  -0.847  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.674  -5.938   1.758  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.965  -5.631   3.142  1.00  0.00           C  
ATOM    874  C   LEU A  57      -8.540  -6.851   3.821  1.00  0.00           C  
ATOM    875  O   LEU A  57      -9.609  -7.328   3.447  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.866  -4.381   3.348  1.00  0.00           C  
ATOM    877  CG  LEU A  57     -10.271  -4.417   2.768  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.142  -3.376   3.458  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.262  -4.146   1.274  1.00  0.00           C  
ATOM    880  H   LEU A  57      -8.389  -6.005   1.096  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -7.016  -5.460   3.618  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.957  -4.211   4.410  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.351  -3.533   2.921  1.00  0.00           H  
ATOM    884  HG  LEU A  57     -10.619  -5.422   2.942  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -11.187  -3.589   4.516  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -12.138  -3.408   3.043  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -10.720  -2.394   3.307  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.678  -4.899   0.767  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -9.833  -3.173   1.085  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -11.275  -4.169   0.901  1.00  0.00           H  
ATOM    891  N   ILE A  58      -7.779  -7.357   4.798  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -8.055  -8.559   5.562  1.00  0.00           C  
ATOM    893  C   ILE A  58      -8.770  -9.685   4.808  1.00  0.00           C  
ATOM    894  O   ILE A  58      -9.935  -9.997   5.071  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -8.658  -8.304   6.947  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -9.956  -7.471   6.884  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -7.617  -7.665   7.870  1.00  0.00           C  
ATOM    898  CD1 ILE A  58     -10.649  -7.287   8.222  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.986  -6.861   5.073  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -7.064  -8.959   5.726  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -8.878  -9.300   7.278  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -9.717  -6.489   6.502  1.00  0.00           H  
ATOM    903 HG13 ILE A  58     -10.643  -7.951   6.204  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -8.059  -7.489   8.839  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -7.291  -6.727   7.447  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -6.770  -8.327   7.975  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -9.981  -6.786   8.907  1.00  0.00           H  
ATOM    908 HD12 ILE A  58     -10.920  -8.251   8.625  1.00  0.00           H  
ATOM    909 HD13 ILE A  58     -11.539  -6.690   8.087  1.00  0.00           H  
ATOM    910  N   GLU A  59      -8.050 -10.226   3.849  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -8.465 -11.318   2.975  1.00  0.00           C  
ATOM    912  C   GLU A  59      -7.367 -11.466   1.918  1.00  0.00           C  
ATOM    913  O   GLU A  59      -7.419 -10.790   0.862  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -9.838 -11.027   2.325  1.00  0.00           C  
ATOM    915  CG  GLU A  59     -10.451 -12.166   1.514  1.00  0.00           C  
ATOM    916  CD  GLU A  59     -11.852 -11.818   1.058  1.00  0.00           C  
ATOM    917  OE1 GLU A  59     -12.812 -12.465   1.490  1.00  0.00           O  
ATOM    918  OE2 GLU A  59     -12.041 -10.791   0.333  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -6.369 -12.157   2.203  1.00  0.00           O  
ATOM    920  H   GLU A  59      -7.158  -9.863   3.709  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -8.503 -12.221   3.568  1.00  0.00           H  
ATOM    922  HB2 GLU A  59     -10.537 -10.774   3.109  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.730 -10.169   1.677  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -9.834 -12.354   0.647  1.00  0.00           H  
ATOM    925  HG3 GLU A  59     -10.496 -13.054   2.127  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -12.147  -3.441  -3.401  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.672  -4.756  -3.060  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.828  -5.639  -2.610  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.154  -6.607  -3.280  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.594  -4.671  -1.947  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.111  -5.964  -1.559  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.857  -3.469  -4.159  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.395  -2.780  -3.667  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.643  -3.058  -2.563  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.225  -5.193  -3.940  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.758  -4.087  -2.303  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.023  -4.186  -1.081  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.800  -6.396  -1.028  1.00  0.00           H  
ATOM     14  N   ASN A   2     -13.485  -5.269  -1.519  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.457  -6.172  -0.911  1.00  0.00           C  
ATOM     16  C   ASN A   2     -15.869  -5.681  -1.036  1.00  0.00           C  
ATOM     17  O   ASN A   2     -16.799  -6.370  -0.634  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.128  -6.445   0.565  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -12.705  -6.930   0.797  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -12.062  -7.511  -0.089  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -12.204  -6.698   1.969  1.00  0.00           N  
ATOM     22  H   ASN A   2     -13.344  -4.378  -1.113  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.416  -7.113  -1.436  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.263  -5.532   1.127  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.810  -7.191   0.945  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -12.731  -6.228   2.645  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -11.289  -7.040   2.159  1.00  0.00           H  
ATOM     28  N   ALA A   3     -16.054  -4.502  -1.564  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -17.387  -4.018  -1.745  1.00  0.00           C  
ATOM     30  C   ALA A   3     -17.760  -4.087  -3.194  1.00  0.00           C  
ATOM     31  O   ALA A   3     -18.592  -4.899  -3.587  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -17.578  -2.619  -1.173  1.00  0.00           C  
ATOM     33  H   ALA A   3     -15.305  -3.935  -1.859  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -18.017  -4.705  -1.208  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -18.616  -2.333  -1.258  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -16.967  -1.922  -1.728  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -17.282  -2.609  -0.135  1.00  0.00           H  
ATOM     38  N   MET A   4     -17.112  -3.269  -3.993  1.00  0.00           N  
ATOM     39  CA  MET A   4     -17.383  -3.243  -5.440  1.00  0.00           C  
ATOM     40  C   MET A   4     -16.358  -2.448  -6.225  1.00  0.00           C  
ATOM     41  O   MET A   4     -16.112  -2.722  -7.396  1.00  0.00           O  
ATOM     42  CB  MET A   4     -18.821  -2.748  -5.750  1.00  0.00           C  
ATOM     43  CG  MET A   4     -19.149  -1.386  -5.159  1.00  0.00           C  
ATOM     44  SD  MET A   4     -20.822  -0.818  -5.530  1.00  0.00           S  
ATOM     45  CE  MET A   4     -20.806   0.762  -4.684  1.00  0.00           C  
ATOM     46  H   MET A   4     -16.436  -2.697  -3.567  1.00  0.00           H  
ATOM     47  HA  MET A   4     -17.294  -4.258  -5.776  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -18.944  -2.687  -6.821  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -19.527  -3.467  -5.359  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -19.035  -1.439  -4.086  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -18.443  -0.675  -5.554  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -20.028   1.386  -5.097  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -20.617   0.604  -3.632  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -21.763   1.247  -4.809  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.742  -1.518  -5.586  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -14.766  -0.668  -6.231  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.460  -0.476  -5.477  1.00  0.00           C  
ATOM     58  O   GLU A   5     -12.681  -1.427  -5.251  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -15.385   0.666  -6.791  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -16.486   1.315  -5.929  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.140   1.371  -4.468  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -15.422   2.290  -4.082  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -16.521   0.434  -3.731  1.00  0.00           O  
ATOM     64  H   GLU A   5     -15.983  -1.361  -4.646  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -14.368  -1.189  -7.075  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -14.596   1.390  -6.924  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.806   0.452  -7.763  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -16.621   2.329  -6.275  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -17.412   0.781  -6.064  1.00  0.00           H  
ATOM     70  N   LEU A   6     -13.257   0.697  -5.081  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -12.061   1.159  -4.415  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.325   1.430  -2.959  1.00  0.00           C  
ATOM     73  O   LEU A   6     -11.788   2.361  -2.366  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.547   2.403  -5.064  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -11.039   2.283  -6.505  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -10.612   3.642  -7.031  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -9.881   1.293  -6.598  1.00  0.00           C  
ATOM     78  H   LEU A   6     -14.026   1.283  -5.249  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.313   0.387  -4.495  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -12.315   3.162  -5.002  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.740   2.640  -4.395  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -11.846   1.923  -7.128  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -9.805   4.026  -6.426  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -11.451   4.321  -6.988  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -10.284   3.539  -8.053  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -9.077   1.615  -5.954  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.528   1.253  -7.618  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -10.216   0.310  -6.300  1.00  0.00           H  
ATOM     89  N   ASP A   7     -13.065   0.543  -2.420  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.524   0.461  -1.020  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.399   0.315   0.042  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.566  -0.346   1.062  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.507  -0.696  -0.905  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -14.002  -1.995  -1.518  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -13.091  -2.652  -0.985  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -14.500  -2.411  -2.586  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.376  -0.110  -3.071  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -14.066   1.368  -0.805  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -14.693  -0.866   0.141  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -15.421  -0.410  -1.405  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.327   0.992  -0.174  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.219   1.060   0.736  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.309   2.437   1.363  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.718   3.379   0.690  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.860   0.923  -0.009  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -8.559  -0.391  -0.789  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.786  -1.626   0.061  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -9.315  -0.478  -2.113  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.316   1.544  -0.987  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.319   0.302   1.498  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.796   1.738  -0.714  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.083   1.066   0.726  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -7.500  -0.385  -1.010  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -8.143  -1.589   0.928  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -8.556  -2.507  -0.521  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -9.818  -1.663   0.377  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -9.032   0.350  -2.747  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -10.377  -0.435  -1.922  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -9.076  -1.409  -2.606  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.982   2.581   2.613  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.106   3.867   3.251  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.752   4.391   3.709  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.843   3.616   3.970  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.099   3.802   4.414  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.539   3.524   3.988  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -13.140   4.655   3.155  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.735   5.578   3.688  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.979   4.601   1.855  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.629   1.844   3.155  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.506   4.530   2.499  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.773   3.027   5.089  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.076   4.745   4.940  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.554   2.621   3.396  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.145   3.385   4.870  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.478   3.853   1.458  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.379   5.315   1.317  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.590   5.717   3.783  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.352   6.318   4.227  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.177   6.158   5.734  1.00  0.00           C  
ATOM    140  O   PRO A  10      -8.093   6.427   6.510  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.474   7.796   3.846  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.853   7.992   3.287  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.615   6.710   3.482  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.507   5.873   3.722  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.272   8.408   4.714  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.746   8.020   3.082  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.341   8.803   3.807  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.792   8.216   2.231  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.301   6.770   4.311  1.00  0.00           H  
ATOM    150  HD3 PRO A  10     -10.156   6.428   2.592  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.013   5.713   6.124  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.725   5.458   7.506  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.664   3.976   7.778  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.220   3.549   8.844  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.311   5.562   5.452  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.775   5.908   7.758  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.500   5.894   8.119  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.080   3.197   6.787  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.145   1.740   6.901  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.730   1.150   6.860  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.781   1.783   6.334  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -6.968   1.155   5.740  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.616  -0.189   6.067  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.842  -0.302   5.902  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -6.908  -1.118   6.506  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.367   3.609   5.946  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.619   1.486   7.837  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.729   1.854   5.426  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.297   1.004   4.907  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.594  -0.044   7.363  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.339  -0.740   7.435  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.500  -2.017   6.634  1.00  0.00           C  
ATOM    173  O   VAL A  13      -3.997  -3.025   7.124  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -2.921  -1.066   8.903  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -1.558  -1.740   8.945  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -2.912   0.195   9.763  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.421  -0.527   7.601  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.587  -0.123   6.963  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.645  -1.754   9.313  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -1.594  -2.658   8.376  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -1.295  -1.962   9.968  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -0.816  -1.082   8.517  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.211   0.907   9.351  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.618  -0.057  10.770  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -3.901   0.630   9.774  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.093  -1.950   5.414  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.354  -2.980   4.449  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.076  -3.651   3.996  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.974  -3.308   4.437  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.052  -2.359   3.203  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.389  -1.760   3.580  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.173  -1.279   2.583  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.549  -1.181   5.139  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.016  -3.731   4.852  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.209  -3.133   2.466  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.007  -2.506   4.054  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.885  -1.395   2.692  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.230  -0.940   4.265  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.224  -1.710   2.302  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.008  -0.494   3.306  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -3.658  -0.866   1.711  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.233  -4.617   3.148  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.140  -5.246   2.493  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.225  -4.932   1.027  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.280  -5.112   0.395  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.129  -6.753   2.737  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.494  -7.399   2.676  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.409  -8.892   2.835  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.783  -9.522   2.757  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.758 -10.986   2.994  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.137  -4.935   2.920  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.226  -4.816   2.875  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.525  -7.200   1.961  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.673  -6.975   3.686  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.084  -7.000   3.489  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.970  -7.145   1.743  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.804  -9.248   2.019  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.944  -9.133   3.780  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.419  -9.060   3.500  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.192  -9.331   1.776  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -4.737 -11.343   2.870  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -3.634 -11.205   4.007  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -3.125 -11.542   2.395  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.163  -4.424   0.505  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.088  -4.061  -0.873  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.118  -4.719  -1.461  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.194  -4.723  -0.855  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.012  -2.513  -1.079  1.00  0.00           C  
ATOM    229  CG1 VAL A  16       0.116  -2.153  -2.556  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.180  -1.809  -0.472  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.639  -4.310   1.065  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.975  -4.426  -1.370  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.905  -2.168  -0.582  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.749  -2.532  -3.079  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       1.012  -2.587  -2.974  1.00  0.00           H  
ATOM    236 HG13 VAL A  16       0.149  -1.078  -2.656  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.069  -0.739  -0.580  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.253  -2.072   0.571  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.072  -2.131  -0.985  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.952  -5.311  -2.592  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.065  -5.900  -3.262  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.751  -4.808  -4.073  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.333  -4.458  -5.183  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.644  -7.175  -4.058  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.728  -7.978  -4.828  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.223  -9.382  -5.101  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.073  -7.325  -6.162  1.00  0.00           C  
ATOM    248  H   LEU A  17       0.046  -5.310  -2.974  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.757  -6.173  -2.478  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.227  -7.851  -3.324  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.843  -6.926  -4.732  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.624  -8.044  -4.229  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.320  -9.332  -5.692  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       2.016  -9.879  -4.165  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.977  -9.935  -5.642  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       2.188  -7.278  -6.781  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.832  -7.909  -6.664  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.445  -6.327  -5.988  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.723  -4.196  -3.419  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.501  -3.088  -3.950  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.357  -3.566  -5.113  1.00  0.00           C  
ATOM    262  O   GLU A  18       5.361  -2.990  -6.195  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.403  -2.545  -2.831  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.225  -1.333  -3.214  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.223  -0.944  -2.149  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.857  -0.286  -1.149  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.406  -1.277  -2.308  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.901  -4.507  -2.506  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.835  -2.304  -4.277  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.784  -2.276  -1.989  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       6.078  -3.331  -2.526  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.763  -1.569  -4.120  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.557  -0.504  -3.396  1.00  0.00           H  
ATOM    274  N   SER A  19       6.066  -4.624  -4.879  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.931  -5.183  -5.854  1.00  0.00           C  
ATOM    276  C   SER A  19       6.699  -6.661  -5.903  1.00  0.00           C  
ATOM    277  O   SER A  19       6.365  -7.260  -4.889  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.382  -4.904  -5.476  1.00  0.00           C  
ATOM    279  OG  SER A  19       9.286  -5.412  -6.450  1.00  0.00           O  
ATOM    280  H   SER A  19       5.980  -5.055  -4.003  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.730  -4.735  -6.813  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.543  -3.847  -5.341  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.564  -5.412  -4.544  1.00  0.00           H  
ATOM    284  HG  SER A  19       9.705  -4.661  -6.884  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.899  -7.256  -7.060  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.749  -8.692  -7.217  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.892  -9.420  -6.514  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.796 -10.593  -6.214  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.703  -9.061  -8.692  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.150  -6.713  -7.836  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.815  -8.981  -6.757  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.553 -10.126  -8.792  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.636  -8.783  -9.161  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       5.889  -8.536  -9.171  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.966  -8.687  -6.242  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.119  -9.246  -5.563  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.987  -9.085  -4.051  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.701  -9.716  -3.290  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.397  -8.583  -6.061  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.981  -7.745  -6.510  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.165 -10.299  -5.799  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.473  -8.710  -7.132  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      12.251  -9.041  -5.584  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.373  -7.531  -5.824  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.080  -8.215  -3.626  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.864  -8.000  -2.199  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.587  -8.681  -1.737  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.494  -9.146  -0.609  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.820  -6.501  -1.865  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.101  -5.702  -2.152  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.900  -4.237  -1.810  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.283  -6.265  -1.368  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.548  -7.723  -4.282  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.693  -8.450  -1.673  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.012  -6.057  -2.427  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.593  -6.404  -0.814  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.330  -5.766  -3.205  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.095  -3.834  -2.407  1.00  0.00           H  
ATOM    319 HD12 LEU A  22      10.809  -3.693  -2.020  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.655  -4.140  -0.763  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      12.161  -5.671  -1.571  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.467  -7.284  -1.675  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.064  -6.238  -0.311  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.607  -8.727  -2.612  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.365  -9.346  -2.286  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.441  -8.383  -1.598  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.566  -7.155  -1.758  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.702  -8.310  -3.494  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.888  -9.719  -3.181  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.554 -10.173  -1.618  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.503  -8.927  -0.882  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.558  -8.173  -0.101  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.226  -7.597   1.130  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.510  -8.313   2.088  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.385  -9.067   0.308  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.606  -9.574  -0.858  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.785 -10.749  -1.528  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.462  -8.900  -1.501  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.123 -10.844  -2.553  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.899  -9.716  -2.559  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.090  -7.683  -1.283  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.942  -9.344  -3.402  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.115  -7.318  -2.113  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.534  -8.142  -3.164  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.427  -9.901  -0.885  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.179  -7.367  -0.710  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.759  -9.918   0.856  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.714  -8.505   0.941  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.533 -11.486  -1.276  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.203 -11.591  -3.183  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.785  -7.030  -0.475  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.287  -9.963  -4.216  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.607  -6.368  -1.957  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.347  -7.805  -3.790  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.488  -6.326   1.091  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.099  -5.649   2.195  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.043  -4.838   2.903  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.965  -4.596   2.344  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.290  -4.734   1.760  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.403  -5.558   1.130  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.834  -3.638   0.799  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.218  -5.802   0.304  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.464  -6.404   2.876  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.688  -4.267   2.649  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.213  -4.908   0.834  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.019  -6.072   0.261  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.765  -6.282   1.845  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       4.089  -3.023   1.283  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.410  -4.089  -0.085  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.681  -3.027   0.521  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.320  -4.429   4.110  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.355  -3.670   4.851  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.402  -2.239   4.381  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.478  -1.608   4.360  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.627  -3.728   6.341  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.477  -3.201   7.190  1.00  0.00           C  
ATOM    377  CD  ARG A  26       1.897  -2.991   8.633  1.00  0.00           C  
ATOM    378  NE  ARG A  26       2.528  -4.183   9.239  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.744  -4.170   9.829  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       4.523  -3.082   9.742  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.194  -5.265  10.462  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.198  -4.621   4.493  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.377  -4.079   4.647  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.789  -4.761   6.603  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.514  -3.153   6.566  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.146  -2.258   6.782  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.665  -3.911   7.157  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       2.592  -2.166   8.672  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       1.020  -2.734   9.206  1.00  0.00           H  
ATOM    390  HE  ARG A  26       1.962  -4.984   9.214  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.233  -2.248   9.233  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       5.429  -2.990  10.155  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       3.656  -6.108  10.519  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       5.090  -5.281  10.910  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.275  -1.743   4.012  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.157  -0.415   3.518  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.004   0.264   4.180  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.871  -0.380   4.753  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.015  -0.400   2.006  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.460  -2.291   4.109  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.047   0.129   3.787  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.985   0.623   1.659  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.100  -0.900   1.728  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.856  -0.909   1.558  1.00  0.00           H  
ATOM    405  N   ARG A  28       0.007   1.536   4.130  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.002   2.304   4.754  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.600   3.219   3.732  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.878   3.946   3.047  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.355   3.061   5.898  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -1.275   3.800   6.845  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.492   4.191   8.097  1.00  0.00           C  
ATOM    412  NE  ARG A  28       0.010   2.985   8.809  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       1.287   2.502   8.748  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       2.242   3.164   8.112  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       1.604   1.357   9.337  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.743   2.001   3.669  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.773   1.658   5.147  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.214   2.359   6.490  1.00  0.00           H  
ATOM    419  HB3 ARG A  28       0.336   3.775   5.474  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -1.655   4.686   6.358  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -2.093   3.154   7.127  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       0.343   4.813   7.810  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -1.144   4.741   8.760  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -0.682   2.509   9.317  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       2.131   4.040   7.644  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       3.159   2.730   8.084  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       0.980   0.777   9.858  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       2.560   1.035   9.214  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.896   3.134   3.580  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.612   3.973   2.646  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.608   5.360   3.196  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.089   5.596   4.291  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.070   3.491   2.438  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.769   4.320   1.364  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.114   2.010   2.079  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.399   2.504   4.144  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.114   4.053   1.692  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.587   3.628   3.378  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.240   4.212   0.428  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.769   5.360   1.654  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -6.786   3.978   1.244  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.652   1.435   2.868  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.589   1.838   1.152  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -6.143   1.698   1.969  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.024   6.249   2.476  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.916   7.595   2.918  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.121   8.362   2.429  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.709   9.164   3.153  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.604   8.266   2.404  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.356   7.449   2.814  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.485   9.713   2.891  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.169   7.278   4.316  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.666   5.992   1.597  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.907   7.574   3.995  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.661   8.291   1.327  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.428   6.461   2.384  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.525   7.936   2.422  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.328  10.284   2.532  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.571  10.146   2.515  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.473   9.729   3.971  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -1.015   6.748   4.730  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -0.092   8.249   4.781  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.734   6.716   4.506  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.487   8.121   1.192  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.556   8.762   0.604  1.00  0.00           C  
ATOM    466  C   ARG A  31      -6.093   7.919  -0.531  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.378   7.134  -1.139  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.974  10.000   0.059  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -5.756  10.737  -0.929  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -6.967  11.447  -0.339  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -6.606  12.406   0.720  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -7.465  13.263   1.306  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -8.743  13.320   0.902  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -7.041  14.058   2.296  1.00  0.00           N  
ATOM    475  H   ARG A  31      -4.008   7.552   0.556  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -6.314   9.031   1.323  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.654  10.667   0.844  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -4.117   9.616  -0.459  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.972  11.351  -1.320  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -6.037  10.002  -1.671  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -7.455  11.958  -1.155  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -7.639  10.703   0.063  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -5.666  12.365   1.001  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -9.087  12.734   0.164  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -9.416  13.942   1.308  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -6.094  14.043   2.627  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      -7.645  14.708   2.762  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.318   8.116  -0.797  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.981   7.538  -1.932  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.326   8.696  -2.832  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.774   9.754  -2.360  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.245   6.724  -1.546  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.874   6.061  -2.770  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -8.905   5.681  -0.496  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.785   8.731  -0.203  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.266   6.934  -2.470  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.968   7.407  -1.125  1.00  0.00           H  
ATOM    498 HG11 VAL A  32     -10.156   6.818  -3.486  1.00  0.00           H  
ATOM    499 HG12 VAL A  32     -10.751   5.506  -2.468  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -9.160   5.387  -3.220  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -9.794   5.124  -0.239  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -8.516   6.169   0.385  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.160   5.005  -0.891  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.022   8.545  -4.064  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -8.120   9.571  -5.016  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.908   9.057  -6.143  1.00  0.00           C  
ATOM    507  O   LYS A  33      -9.460   7.961  -6.065  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.734   9.702  -5.432  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -6.214  11.015  -5.845  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -4.728  10.883  -5.750  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -3.980  12.071  -6.359  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -4.327  13.371  -5.706  1.00  0.00           N  
ATOM    513  H   LYS A  33      -7.678   7.695  -4.417  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.460  10.512  -4.615  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -6.251   9.361  -4.546  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.509   8.948  -6.183  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -6.516  11.227  -6.861  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -6.547  11.786  -5.167  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.517  10.741  -4.696  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -4.484   9.937  -6.210  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -2.919  11.903  -6.252  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -4.226  12.128  -7.409  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -4.090  13.354  -4.693  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -5.341  13.575  -5.809  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -3.797  14.146  -6.156  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.945   9.778  -7.202  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.618   9.266  -8.288  1.00  0.00           C  
ATOM    528  C   SER A  34      -8.623   8.964  -9.410  1.00  0.00           C  
ATOM    529  O   SER A  34      -7.416   9.193  -9.246  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.830  10.115  -8.706  1.00  0.00           C  
ATOM    531  OG  SER A  34     -11.599   9.479  -9.727  1.00  0.00           O  
ATOM    532  H   SER A  34      -8.500  10.644  -7.263  1.00  0.00           H  
ATOM    533  HA  SER A  34      -9.938   8.369  -7.789  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -11.466  10.276  -7.848  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -10.483  11.068  -9.077  1.00  0.00           H  
ATOM    536  HG  SER A  34     -12.522   9.728  -9.609  1.00  0.00           H  
ATOM    537  N   GLY A  35      -9.117   8.439 -10.515  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.256   7.985 -11.592  1.00  0.00           C  
ATOM    539  C   GLY A  35      -7.688   6.626 -11.249  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.684   6.172 -11.824  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.098   8.408 -10.598  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.828   7.921 -12.505  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -7.442   8.683 -11.720  1.00  0.00           H  
ATOM    544  N   GLY A  36      -8.337   5.983 -10.278  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -7.900   4.705  -9.778  1.00  0.00           C  
ATOM    546  C   GLY A  36      -6.603   4.840  -9.024  1.00  0.00           C  
ATOM    547  O   GLY A  36      -5.823   3.892  -8.940  1.00  0.00           O  
ATOM    548  H   GLY A  36      -9.135   6.410  -9.903  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -8.657   4.305  -9.120  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -7.754   4.030 -10.608  1.00  0.00           H  
ATOM    551  N   ARG A  37      -6.361   6.029  -8.520  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.156   6.349  -7.826  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.378   6.195  -6.395  1.00  0.00           C  
ATOM    554  O   ARG A  37      -6.145   6.896  -5.772  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.727   7.740  -8.182  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -3.232   8.082  -8.104  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -2.651   7.878  -6.734  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -1.298   8.502  -6.601  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -0.393   8.238  -5.616  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -0.554   7.210  -4.825  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       0.716   8.966  -5.500  1.00  0.00           N  
ATOM    562  H   ARG A  37      -7.042   6.728  -8.609  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.341   5.686  -8.034  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -4.985   7.719  -9.219  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -5.299   8.456  -7.618  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -2.694   7.452  -8.798  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -3.103   9.114  -8.395  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -3.382   8.240  -6.031  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -2.601   6.816  -6.581  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -1.099   9.184  -7.276  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -1.312   6.550  -4.868  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       0.116   7.022  -4.080  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       0.997   9.728  -6.080  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       1.359   8.763  -4.732  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.755   5.253  -5.909  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.780   4.993  -4.513  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.434   5.396  -3.997  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.399   5.071  -4.591  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.049   3.512  -4.157  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.338   3.358  -2.666  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.175   2.915  -4.996  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.243   4.745  -6.573  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.532   5.627  -4.067  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.131   2.992  -4.367  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -4.510   3.752  -2.095  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -5.471   2.313  -2.430  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -6.238   3.900  -2.414  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -7.085   3.468  -4.823  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.323   1.881  -4.719  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.911   2.971  -6.042  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.445   6.168  -2.992  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.238   6.660  -2.382  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.936   5.804  -1.180  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.682   5.837  -0.190  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -2.414   8.138  -1.932  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -1.143   8.718  -1.337  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.927   9.013  -3.065  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.319   6.410  -2.619  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.439   6.588  -3.109  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -3.165   8.123  -1.158  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.371   8.738  -2.092  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.814   8.094  -0.519  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -1.328   9.721  -0.981  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -3.041  10.029  -2.716  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -3.882   8.640  -3.406  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.222   8.992  -3.884  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.892   5.037  -1.254  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.536   4.161  -0.171  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.938   4.273   0.068  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.709   4.509  -0.857  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.891   2.649  -0.432  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.377   2.437  -0.634  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.122   2.089  -1.618  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.275   5.092  -2.023  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.067   4.505   0.709  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.600   2.092   0.447  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.571   1.390  -0.820  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.699   3.018  -1.484  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.916   2.753   0.245  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.394   1.055  -1.773  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.939   2.157  -1.423  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.361   2.661  -2.503  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.321   4.133   1.278  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.694   4.174   1.615  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.040   2.976   2.449  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.410   2.728   3.482  1.00  0.00           O  
ATOM    627  CB  GLN A  41       3.027   5.479   2.336  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.472   5.611   2.789  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.731   6.906   3.515  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.578   6.991   4.718  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       5.148   7.913   2.795  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.652   4.001   1.987  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.266   4.125   0.702  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.807   6.298   1.668  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.385   5.561   3.195  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.732   4.794   3.446  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       5.110   5.578   1.919  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       5.273   7.782   1.833  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       5.322   8.754   3.263  1.00  0.00           H  
ATOM    640  N   SER A  42       3.974   2.203   1.961  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.504   1.072   2.678  1.00  0.00           C  
ATOM    642  C   SER A  42       5.234   1.568   3.909  1.00  0.00           C  
ATOM    643  O   SER A  42       5.705   2.716   3.926  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.472   0.308   1.766  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.820  -0.218   0.645  1.00  0.00           O  
ATOM    646  H   SER A  42       4.332   2.410   1.068  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.714   0.412   2.991  1.00  0.00           H  
ATOM    648  HB2 SER A  42       6.193   1.013   1.382  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.986  -0.481   2.295  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.448  -0.240  -0.100  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.385   0.712   4.922  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.114   1.096   6.169  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.606   1.370   5.921  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.360   1.652   6.832  1.00  0.00           O  
ATOM    655  CB  ASP A  43       5.943   0.087   7.328  1.00  0.00           C  
ATOM    656  CG  ASP A  43       4.596   0.161   8.029  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       4.118   1.274   8.320  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       4.021  -0.902   8.356  1.00  0.00           O  
ATOM    659  H   ASP A  43       4.966  -0.176   4.852  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.653   2.031   6.449  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.058  -0.914   6.940  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       6.719   0.267   8.058  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.000   1.287   4.667  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.339   1.598   4.230  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.432   3.108   3.932  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.488   3.613   3.583  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.644   0.854   2.934  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.462  -0.654   2.962  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.847  -1.286   1.630  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.986  -1.667   1.426  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.915  -1.356   0.705  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.326   1.005   4.020  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.052   1.308   4.987  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       8.964   1.239   2.189  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.658   1.078   2.634  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.087  -1.070   3.739  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.427  -0.882   3.166  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.007  -1.018   0.855  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       9.143  -1.747  -0.167  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.289   3.794   4.006  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.228   5.225   3.714  1.00  0.00           C  
ATOM    682  C   GLY A  45       8.046   5.482   2.229  1.00  0.00           C  
ATOM    683  O   GLY A  45       8.117   6.611   1.755  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.466   3.332   4.282  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.392   5.650   4.249  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.136   5.701   4.045  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.787   4.426   1.509  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.633   4.450   0.101  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.166   4.564  -0.272  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.386   3.664   0.014  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.265   3.170  -0.438  1.00  0.00           C  
ATOM    692  CG  ARG A  46       9.759   3.196  -0.402  1.00  0.00           C  
ATOM    693  CD  ARG A  46      10.350   1.804  -0.356  1.00  0.00           C  
ATOM    694  NE  ARG A  46      10.067   0.963  -1.519  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.986   0.537  -2.396  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      12.211   1.085  -2.424  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.676  -0.430  -3.236  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.679   3.552   1.931  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.180   5.290  -0.298  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.996   2.332   0.186  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.946   2.994  -1.447  1.00  0.00           H  
ATOM    702  HG2 ARG A  46      10.125   3.699  -1.285  1.00  0.00           H  
ATOM    703  HG3 ARG A  46      10.075   3.740   0.476  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      11.413   1.905  -0.241  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.960   1.309   0.522  1.00  0.00           H  
ATOM    706  HE  ARG A  46       9.145   0.601  -1.568  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      12.456   1.820  -1.790  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.918   0.776  -3.060  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.737  -0.811  -3.150  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      11.275  -0.824  -3.931  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.797   5.704  -0.833  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.445   5.944  -1.307  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.448   5.608  -2.776  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.496   5.710  -3.435  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.061   7.419  -1.091  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.547   7.737  -1.160  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.901   7.687  -2.535  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.036   6.818  -2.764  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       2.226   8.516  -3.401  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.459   6.409  -0.975  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.748   5.305  -0.782  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.418   7.726  -0.119  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.561   8.013  -1.841  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.023   7.024  -0.542  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.390   8.711  -0.750  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.320   5.234  -3.276  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.176   4.777  -4.642  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.720   4.621  -5.004  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.882   4.262  -4.168  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.961   3.459  -4.911  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.645   2.322  -3.969  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       2.791   1.299  -4.337  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.214   2.286  -2.713  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       2.518   0.271  -3.460  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       3.945   1.276  -1.842  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.101   0.264  -2.204  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.523   5.352  -2.699  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.587   5.552  -5.272  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.738   3.120  -5.912  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.018   3.667  -4.843  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       2.336   1.309  -5.317  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       4.883   3.082  -2.417  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       1.850  -0.525  -3.755  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       4.401   1.272  -0.864  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.914  -0.525  -1.490  1.00  0.00           H  
ATOM    746  N   THR A  49       1.412   4.918  -6.235  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.079   4.795  -6.728  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.299   3.348  -6.951  1.00  0.00           C  
ATOM    749  O   THR A  49      -0.004   2.748  -7.992  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.183   5.663  -7.999  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.476   5.380  -8.562  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.907   5.501  -9.063  1.00  0.00           C  
ATOM    753  H   THR A  49       2.121   5.236  -6.824  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.548   5.171  -5.930  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.194   6.688  -7.660  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.519   4.424  -8.686  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.960   4.466  -9.365  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.860   5.807  -8.655  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.668   6.115  -9.918  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.934   2.799  -5.979  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.369   1.442  -6.055  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.722   1.384  -6.714  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.433   2.395  -6.801  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.424   0.815  -4.676  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.120   3.360  -5.191  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.660   0.892  -6.657  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -2.130   1.354  -4.063  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -0.445   0.858  -4.222  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -1.736  -0.216  -4.762  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.057   0.244  -7.226  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.353   0.040  -7.796  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.139  -0.836  -6.843  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.543  -1.543  -6.042  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.244  -0.609  -9.183  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.413   0.193 -10.195  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.959   1.607 -10.398  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -3.204   2.358 -11.426  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.583   3.545 -11.946  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -4.606   4.207 -11.417  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -2.895   4.086 -12.956  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.401  -0.489  -7.216  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.843   0.999  -7.876  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.788  -1.581  -9.067  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.240  -0.739  -9.581  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -2.399   0.265  -9.831  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -3.418  -0.327 -11.141  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.993   1.545 -10.701  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.892   2.141  -9.461  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -2.398   1.892 -11.737  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -5.093   3.838 -10.617  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -4.978   5.076 -11.764  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -2.091   3.637 -13.350  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -3.157   4.965 -13.360  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.456  -0.837  -6.955  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.304  -1.585  -6.009  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.216  -3.104  -6.133  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.925  -3.823  -5.447  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.874  -0.319  -7.672  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.998  -1.321  -5.007  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.331  -1.283  -6.133  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.375  -3.575  -7.019  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -6.134  -5.005  -7.184  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.820  -5.365  -6.529  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.482  -6.526  -6.372  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -6.103  -5.391  -8.671  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.441  -5.215  -9.378  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -7.487  -4.879 -10.548  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.534  -5.459  -8.684  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.897  -2.939  -7.587  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.932  -5.538  -6.691  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.375  -4.773  -9.176  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.804  -6.425  -8.756  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.455  -5.741  -7.749  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.386  -5.354  -9.155  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.088  -4.339  -6.136  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.805  -4.498  -5.487  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.956  -4.324  -4.004  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.999  -4.489  -3.259  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.827  -3.447  -5.988  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.358  -3.622  -7.407  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.450  -2.493  -7.816  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.913  -1.485  -8.338  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.825  -2.622  -7.538  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.419  -3.422  -6.254  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.409  -5.476  -5.710  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.322  -2.489  -5.935  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.965  -3.409  -5.341  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.822  -4.557  -7.493  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.215  -3.631  -8.062  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.141  -3.432  -7.078  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.430  -1.897  -7.798  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.147  -3.986  -3.579  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.388  -3.703  -2.189  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.402  -4.646  -1.674  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.430  -4.889  -2.313  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.935  -2.268  -1.939  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.940  -1.914  -0.460  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.231  -1.207  -2.773  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.901  -3.969  -4.202  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.474  -3.850  -1.635  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.978  -2.308  -2.222  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.305  -0.906  -0.329  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -3.938  -1.991  -0.066  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.583  -2.600   0.070  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.650  -0.237  -2.550  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.370  -1.426  -3.821  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.175  -1.204  -2.546  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.110  -5.185  -0.553  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.960  -6.044   0.135  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.882  -5.639   1.575  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.801  -5.265   2.050  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.457  -7.447  -0.049  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.465  -7.897  -1.505  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.842  -8.308  -2.001  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.348  -9.481  -1.271  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.453  -9.493  -0.506  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.276  -8.448  -0.482  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -8.748 -10.565   0.215  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.244  -5.014  -0.120  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.958  -5.966  -0.267  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.450  -7.493   0.336  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.085  -8.103   0.527  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.159  -7.032  -2.077  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.730  -8.663  -1.656  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.528  -7.483  -1.885  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.748  -8.564  -3.048  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.787 -10.281  -1.338  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -9.157  -7.606  -1.016  1.00  0.00           H  
ATOM    869 HH12 ARG A  56     -10.078  -8.463   0.131  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -8.233 -11.420   0.255  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -9.541 -10.498   0.849  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.989  -5.644   2.240  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.047  -5.311   3.672  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.339  -6.397   4.508  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.652  -7.288   3.962  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.513  -5.185   4.137  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.402  -4.168   3.403  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.817  -4.208   3.953  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -8.840  -2.767   3.524  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.810  -5.859   1.751  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.544  -4.370   3.822  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.975  -6.156   4.038  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.505  -4.926   5.185  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.445  -4.431   2.356  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.803  -3.965   5.005  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.229  -5.197   3.818  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.430  -3.491   3.426  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -7.865  -2.731   3.061  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -8.751  -2.501   4.568  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -9.498  -2.069   3.029  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.457  -6.313   5.815  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.923  -7.344   6.689  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.773  -8.618   6.648  1.00  0.00           C  
ATOM    894  O   ILE A  58      -7.611  -8.882   7.508  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -5.671  -6.880   8.144  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -6.896  -6.133   8.728  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -4.402  -6.036   8.224  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -6.744  -5.722  10.182  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.909  -5.534   6.196  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.975  -7.612   6.244  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.509  -7.787   8.704  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.065  -5.234   8.154  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -7.765  -6.769   8.648  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.505  -5.169   7.587  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.555  -6.623   7.898  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.246  -5.716   9.243  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -5.894  -5.064  10.283  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -6.596  -6.601  10.792  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -7.637  -5.208  10.506  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.574  -9.328   5.589  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.239 -10.560   5.272  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.248 -11.409   4.448  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.257 -11.890   5.029  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -8.546 -10.224   4.492  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -8.328  -9.263   3.318  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -9.590  -8.810   2.633  1.00  0.00           C  
ATOM    917  OE1 GLU A  59     -10.340  -9.663   2.103  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -9.785  -7.589   2.499  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -6.347 -11.493   3.189  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.929  -8.976   4.945  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.476 -11.071   6.193  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -8.970 -11.139   4.108  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.249  -9.770   5.175  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -7.819  -8.386   3.686  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -7.695  -9.754   2.592  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -19.692   3.090  -5.314  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.847   2.985  -6.745  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.521   2.567  -7.350  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.618   3.386  -7.516  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.300   4.333  -7.286  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.463   4.773  -6.583  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.416   2.168  -4.907  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.498   3.515  -4.825  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.848   3.682  -5.125  1.00  0.00           H  
ATOM     10  HA  SER A   1     -20.594   2.236  -6.963  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -19.510   5.057  -7.152  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -20.540   4.243  -8.335  1.00  0.00           H  
ATOM     13  HG  SER A   1     -21.724   5.631  -6.933  1.00  0.00           H  
ATOM     14  N   ASN A   2     -18.392   1.291  -7.661  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -17.115   0.775  -8.077  1.00  0.00           C  
ATOM     16  C   ASN A   2     -16.868   1.029  -9.541  1.00  0.00           C  
ATOM     17  O   ASN A   2     -17.789   1.057 -10.352  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -16.950  -0.715  -7.710  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -15.479  -1.123  -7.509  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -14.562  -0.552  -8.099  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -15.246  -2.085  -6.657  1.00  0.00           N  
ATOM     22  H   ASN A   2     -19.159   0.684  -7.634  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -16.341   1.336  -7.579  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -17.486  -0.916  -6.794  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -17.365  -1.319  -8.504  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.999  -2.503  -6.189  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -14.308  -2.333  -6.511  1.00  0.00           H  
ATOM     28  N   ALA A   3     -15.615   1.205  -9.826  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -15.051   1.520 -11.107  1.00  0.00           C  
ATOM     30  C   ALA A   3     -13.555   1.517 -10.891  1.00  0.00           C  
ATOM     31  O   ALA A   3     -12.775   1.083 -11.721  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -15.519   2.888 -11.611  1.00  0.00           C  
ATOM     33  H   ALA A   3     -14.977   1.032  -9.103  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -15.352   0.736 -11.779  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -15.263   3.644 -10.883  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -16.589   2.874 -11.752  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -15.034   3.112 -12.549  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.197   2.018  -9.724  1.00  0.00           N  
ATOM     39  CA  MET A   4     -11.834   2.048  -9.212  1.00  0.00           C  
ATOM     40  C   MET A   4     -11.923   2.259  -7.704  1.00  0.00           C  
ATOM     41  O   MET A   4     -11.021   2.806  -7.069  1.00  0.00           O  
ATOM     42  CB  MET A   4     -11.019   3.184  -9.868  1.00  0.00           C  
ATOM     43  CG  MET A   4     -11.562   4.586  -9.620  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.515   5.875 -10.324  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.597   5.490 -12.076  1.00  0.00           C  
ATOM     46  H   MET A   4     -13.899   2.419  -9.173  1.00  0.00           H  
ATOM     47  HA  MET A   4     -11.375   1.091  -9.412  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -10.008   3.146  -9.491  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.998   3.011 -10.934  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.543   4.660 -10.065  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.639   4.744  -8.554  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.014   6.214 -12.627  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.624   5.528 -12.407  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.197   4.503 -12.250  1.00  0.00           H  
ATOM     55  N   GLU A   5     -12.997   1.737  -7.139  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -13.326   1.930  -5.765  1.00  0.00           C  
ATOM     57  C   GLU A   5     -12.636   0.845  -4.971  1.00  0.00           C  
ATOM     58  O   GLU A   5     -12.310  -0.222  -5.509  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.858   1.910  -5.617  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -15.427   2.207  -4.237  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.927   2.428  -4.297  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -17.369   3.601  -4.288  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -17.707   1.447  -4.445  1.00  0.00           O  
ATOM     64  H   GLU A   5     -13.551   1.091  -7.618  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -12.945   2.891  -5.457  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -15.273   2.644  -6.293  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.203   0.931  -5.917  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -15.219   1.371  -3.584  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -14.958   3.098  -3.846  1.00  0.00           H  
ATOM     70  N   LEU A   6     -12.435   1.097  -3.730  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.645   0.287  -2.910  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.394  -0.011  -1.664  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.176   0.808  -1.191  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -10.366   1.036  -2.524  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -9.466   1.491  -3.663  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -8.292   2.279  -3.118  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -8.972   0.308  -4.470  1.00  0.00           C  
ATOM     78  H   LEU A   6     -12.904   1.821  -3.284  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.359  -0.604  -3.445  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -10.658   1.913  -1.963  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.790   0.400  -1.870  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -10.056   2.121  -4.311  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -7.720   1.657  -2.445  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -8.655   3.146  -2.583  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -7.663   2.599  -3.935  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -9.814  -0.210  -4.907  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.429  -0.369  -3.828  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -8.320   0.656  -5.257  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.145  -1.154  -1.141  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -12.675  -1.589   0.137  1.00  0.00           C  
ATOM     91  C   ASP A   7     -11.683  -1.225   1.230  1.00  0.00           C  
ATOM     92  O   ASP A   7     -11.800  -1.619   2.377  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -12.965  -3.092   0.120  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -11.721  -3.963  -0.038  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -11.027  -3.854  -1.080  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -11.446  -4.801   0.839  1.00  0.00           O  
ATOM     97  H   ASP A   7     -11.596  -1.797  -1.632  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.573  -1.029   0.309  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -13.421  -3.342   1.059  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -13.652  -3.315  -0.683  1.00  0.00           H  
ATOM    101  N   LEU A   8     -10.769  -0.408   0.828  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -9.715   0.112   1.640  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.029   1.583   1.850  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.563   2.236   0.930  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.351   0.016   0.912  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -7.874  -1.350   0.346  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.056  -2.473   1.321  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -8.484  -1.678  -1.009  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.872  -0.118  -0.096  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -9.675  -0.416   2.580  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.364   0.718   0.092  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -7.623   0.353   1.632  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -6.806  -1.264   0.210  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.493  -2.266   2.219  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.705  -3.394   0.880  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -9.104  -2.564   1.568  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -8.141  -2.650  -1.331  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -8.167  -0.937  -1.728  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -9.561  -1.679  -0.934  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.742   2.111   3.003  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.039   3.503   3.291  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.763   4.321   3.530  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.695   3.769   3.678  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.997   3.591   4.487  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.391   3.055   4.189  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -13.106   3.876   3.123  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.804   4.833   3.428  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.912   3.535   1.873  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.316   1.559   3.707  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.541   3.902   2.423  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.569   3.033   5.302  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.086   4.623   4.792  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.305   2.038   3.839  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.979   3.079   5.095  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.319   2.776   1.671  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.369   4.063   1.188  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.838   5.657   3.507  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.696   6.477   3.814  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.478   6.563   5.330  1.00  0.00           C  
ATOM    140  O   PRO A  10      -8.355   6.993   6.080  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -8.030   7.835   3.203  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -9.514   7.852   2.983  1.00  0.00           C  
ATOM    143  CD  PRO A  10     -10.026   6.451   3.180  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.804   6.067   3.361  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.675   8.614   3.862  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -7.529   7.916   2.250  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.978   8.521   3.693  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -9.744   8.167   1.975  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.715   6.431   4.004  1.00  0.00           H  
ATOM    150  HD3 PRO A  10     -10.513   6.058   2.300  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.318   6.131   5.759  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.004   6.049   7.162  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.010   4.602   7.607  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.841   4.294   8.794  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.649   5.862   5.089  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.027   6.479   7.335  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.744   6.593   7.729  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.160   3.728   6.632  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.274   2.274   6.818  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.911   1.658   7.192  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.908   2.380   7.379  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -6.711   1.674   5.485  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.575   0.450   5.592  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.640   0.443   4.944  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.203  -0.489   6.316  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.229   4.070   5.715  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.021   2.049   7.563  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.270   2.419   4.937  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -5.827   1.422   4.918  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.880   0.349   7.282  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.690  -0.452   7.535  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.835  -1.691   6.666  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.635  -2.574   6.955  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.534  -0.888   9.033  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -2.259  -1.704   9.232  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.539   0.311   9.977  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.731  -0.141   7.119  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.827   0.105   7.198  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.373  -1.525   9.277  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -2.297  -2.587   8.611  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -2.176  -1.995  10.269  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.403  -1.106   8.957  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -3.434  -0.031  10.996  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -4.471   0.848   9.871  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.718   0.967   9.729  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.072  -1.751   5.615  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.280  -2.746   4.599  1.00  0.00           C  
ATOM    188  C   VAL A  14      -1.988  -3.441   4.200  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.895  -3.122   4.693  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.887  -2.087   3.315  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.253  -1.485   3.586  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -2.948  -1.023   2.752  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.303  -1.147   5.514  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -3.996  -3.470   4.956  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.004  -2.858   2.568  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.640  -1.046   2.678  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.159  -0.719   4.342  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.929  -2.248   3.937  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -3.374  -0.602   1.854  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -1.992  -1.470   2.527  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.812  -0.242   3.487  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.135  -4.399   3.336  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.034  -5.051   2.673  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.106  -4.717   1.195  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.187  -4.775   0.585  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.049  -6.570   2.899  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.428  -7.174   2.867  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.395  -8.675   2.794  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.775  -9.276   3.056  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -4.120  -9.302   4.468  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.054  -4.685   3.113  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.115  -4.633   3.059  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.470  -7.044   2.120  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.599  -6.793   3.854  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.957  -6.881   3.762  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.946  -6.785   2.004  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -2.075  -8.946   1.800  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.695  -9.054   3.523  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.513  -8.561   2.704  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.887 -10.257   2.622  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.379  -9.646   5.104  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -4.901 -10.000   4.578  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.481  -8.370   4.745  1.00  0.00           H  
ATOM    224  N   VAL A  16       0.007  -4.338   0.638  1.00  0.00           N  
ATOM    225  CA  VAL A  16       0.079  -3.926  -0.741  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.102  -4.732  -1.519  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.263  -4.833  -1.140  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.404  -2.412  -0.874  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.739  -1.569  -0.360  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       1.683  -2.056  -0.131  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.831  -4.336   1.175  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.894  -4.094  -1.178  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.548  -2.195  -1.922  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.976  -1.871   0.650  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.598  -1.699  -0.999  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -0.447  -0.530  -0.358  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       2.512  -2.602  -0.556  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       1.573  -2.330   0.908  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       1.863  -0.994  -0.205  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.672  -5.302  -2.586  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.536  -6.028  -3.461  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.074  -5.025  -4.457  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.402  -4.695  -5.427  1.00  0.00           O  
ATOM    244  CB  LEU A  17       0.746  -7.144  -4.174  1.00  0.00           C  
ATOM    245  CG  LEU A  17       1.483  -8.004  -5.209  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.412  -8.970  -4.542  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       0.501  -8.724  -6.115  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.279  -5.201  -2.823  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.348  -6.452  -2.890  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       0.392  -7.813  -3.402  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      -0.121  -6.709  -4.637  1.00  0.00           H  
ATOM    252  HG  LEU A  17       2.113  -7.378  -5.820  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       2.949  -9.541  -5.284  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.846  -9.635  -3.906  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       3.108  -8.398  -3.948  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       1.044  -9.323  -6.831  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      -0.105  -7.999  -6.639  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      -0.136  -9.363  -5.520  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.225  -4.459  -4.149  1.00  0.00           N  
ATOM    260  CA  GLU A  18       3.838  -3.450  -5.007  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.210  -4.067  -6.341  1.00  0.00           C  
ATOM    262  O   GLU A  18       3.732  -3.664  -7.401  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.088  -2.864  -4.342  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.780  -1.798  -5.182  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.046  -1.283  -4.557  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.986  -0.503  -3.591  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.131  -1.647  -5.030  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.660  -4.717  -3.307  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.119  -2.660  -5.169  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.807  -2.423  -3.396  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.793  -3.661  -4.161  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.032  -2.241  -6.133  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.102  -0.977  -5.350  1.00  0.00           H  
ATOM    274  N   SER A  19       5.045  -5.052  -6.273  1.00  0.00           N  
ATOM    275  CA  SER A  19       5.509  -5.749  -7.417  1.00  0.00           C  
ATOM    276  C   SER A  19       5.727  -7.205  -7.050  1.00  0.00           C  
ATOM    277  O   SER A  19       5.940  -7.523  -5.873  1.00  0.00           O  
ATOM    278  CB  SER A  19       6.794  -5.093  -7.932  1.00  0.00           C  
ATOM    279  OG  SER A  19       6.529  -3.808  -8.452  1.00  0.00           O  
ATOM    280  H   SER A  19       5.374  -5.330  -5.394  1.00  0.00           H  
ATOM    281  HA  SER A  19       4.750  -5.685  -8.182  1.00  0.00           H  
ATOM    282  HB2 SER A  19       7.458  -4.956  -7.091  1.00  0.00           H  
ATOM    283  HB3 SER A  19       7.258  -5.704  -8.692  1.00  0.00           H  
ATOM    284  HG  SER A  19       5.721  -3.454  -8.060  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.680  -8.080  -8.043  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.797  -9.532  -7.837  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.187  -9.948  -7.349  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.368 -11.042  -6.865  1.00  0.00           O  
ATOM    289  CB  ALA A  20       5.437 -10.274  -9.116  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.544  -7.752  -8.958  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.077  -9.807  -7.080  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       4.455  -9.968  -9.445  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       5.440 -11.338  -8.929  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.161 -10.041  -9.882  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.149  -9.053  -7.469  1.00  0.00           N  
ATOM    296  CA  ALA A  21       9.515  -9.334  -7.042  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.716  -8.971  -5.569  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.803  -9.115  -5.034  1.00  0.00           O  
ATOM    299  CB  ALA A  21      10.502  -8.574  -7.916  1.00  0.00           C  
ATOM    300  H   ALA A  21       7.944  -8.181  -7.857  1.00  0.00           H  
ATOM    301  HA  ALA A  21       9.691 -10.392  -7.168  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.511  -8.831  -7.629  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      10.351  -7.512  -7.788  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      10.343  -8.837  -8.952  1.00  0.00           H  
ATOM    305  N   LEU A  22       8.660  -8.493  -4.934  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.715  -8.106  -3.531  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.570  -8.747  -2.777  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.767  -9.417  -1.777  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.651  -6.577  -3.372  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.810  -5.771  -3.975  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.564  -4.289  -3.788  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.137  -6.163  -3.336  1.00  0.00           C  
ATOM    313  H   LEU A  22       7.810  -8.435  -5.415  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.647  -8.466  -3.120  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.736  -6.237  -3.834  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.599  -6.354  -2.318  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.868  -5.970  -5.035  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.486  -4.066  -2.734  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       8.646  -4.010  -4.284  1.00  0.00           H  
ATOM    320 HD13 LEU A  22      10.385  -3.732  -4.213  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.335  -7.209  -3.522  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.088  -5.990  -2.271  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.931  -5.566  -3.761  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.373  -8.540  -3.274  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.221  -9.103  -2.647  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.452  -8.078  -1.848  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.695  -6.870  -1.974  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.261  -7.981  -4.071  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.570  -9.503  -3.412  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.526  -9.902  -1.988  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.470  -8.562  -1.125  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.662  -7.775  -0.214  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.510  -7.178   0.917  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.064  -7.905   1.738  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.564  -8.662   0.398  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.627  -9.283  -0.605  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.734 -10.514  -1.189  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.553  -8.693  -1.132  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.322 -10.719  -2.047  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -1.125  -9.611  -2.032  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.179  -7.479  -0.930  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -2.306  -9.333  -2.727  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.332  -7.207  -1.615  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.884  -8.131  -2.504  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.235  -9.503  -1.230  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.184  -6.981  -0.767  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.029  -9.466   0.948  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.977  -8.067   1.080  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.536 -11.211  -0.995  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.477 -11.523  -2.587  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.769  -6.752  -0.243  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.781 -10.016  -3.417  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.826  -6.258  -1.465  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.793  -7.868  -3.024  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.614  -5.870   0.942  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.316  -5.177   2.001  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.251  -4.530   2.876  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.098  -4.397   2.454  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.285  -4.044   1.467  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.375  -3.719   2.487  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       5.890  -4.398   0.111  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.184  -5.356   0.222  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.872  -5.900   2.580  1.00  0.00           H  
ATOM    364  HB  VAL A  25       4.738  -3.115   1.381  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       5.923  -3.363   3.401  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       7.024  -2.954   2.088  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.953  -4.607   2.692  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       6.463  -5.309   0.201  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       6.536  -3.598  -0.219  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.098  -4.542  -0.609  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.619  -4.138   4.054  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.714  -3.479   4.974  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.610  -2.036   4.552  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.626  -1.414   4.278  1.00  0.00           O  
ATOM    375  CB  ARG A  26       3.302  -3.540   6.369  1.00  0.00           C  
ATOM    376  CG  ARG A  26       2.460  -2.909   7.463  1.00  0.00           C  
ATOM    377  CD  ARG A  26       3.283  -2.732   8.731  1.00  0.00           C  
ATOM    378  NE  ARG A  26       3.879  -4.000   9.217  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       5.213  -4.211   9.351  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       6.080  -3.357   8.827  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       5.662  -5.317   9.960  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.557  -4.259   4.300  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.741  -3.948   4.960  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       3.431  -4.580   6.621  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       4.265  -3.053   6.354  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       2.113  -1.942   7.127  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.614  -3.546   7.675  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       4.076  -2.027   8.532  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       2.643  -2.331   9.503  1.00  0.00           H  
ATOM    390  HE  ARG A  26       3.214  -4.662   9.499  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       5.813  -2.529   8.300  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       7.079  -3.384   8.897  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       5.052  -6.017  10.333  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       6.647  -5.471  10.065  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.426  -1.513   4.490  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.240  -0.142   4.084  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.015   0.409   4.647  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.786  -0.297   5.278  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.234  -0.008   2.573  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.635  -2.052   4.734  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.051   0.453   4.470  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.393  -0.550   2.167  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       2.152  -0.412   2.172  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.154   1.034   2.304  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.205   1.670   4.469  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.407   2.305   4.876  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.904   3.116   3.733  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.121   3.829   3.102  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -1.182   3.201   6.100  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -0.611   2.472   7.310  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.639   3.342   8.548  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -2.023   3.654   8.966  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -2.365   4.365  10.049  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -1.416   4.867  10.851  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -3.651   4.579  10.328  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.501   2.218   4.049  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.150   1.557   5.112  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -0.497   3.991   5.829  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -2.126   3.641   6.386  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -1.198   1.584   7.493  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       0.410   2.189   7.098  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -0.140   2.821   9.351  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -0.121   4.266   8.340  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -2.719   3.273   8.371  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -0.446   4.717  10.650  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -1.629   5.401  11.671  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -4.393   4.222   9.739  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -3.971   5.097  11.121  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.160   2.959   3.410  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.772   3.766   2.376  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.902   5.141   2.930  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.573   5.350   3.925  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.166   3.234   1.959  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.773   4.085   0.844  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.088   1.782   1.527  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.699   2.297   3.892  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.136   3.861   1.509  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.799   3.295   2.832  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.881   5.105   1.185  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.742   3.690   0.577  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.125   4.061  -0.020  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.735   1.176   2.348  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.417   1.688   0.687  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -6.069   1.451   1.227  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.213   6.049   2.339  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.213   7.391   2.807  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.376   8.117   2.193  1.00  0.00           C  
ATOM    448  O   ILE A  30      -5.077   8.877   2.851  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.877   8.123   2.475  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.656   7.341   3.017  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.879   9.559   3.012  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.648   7.130   4.525  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.694   5.800   1.540  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.345   7.359   3.873  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.803   8.181   1.400  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.634   6.365   2.556  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.244   7.874   2.749  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.001   9.541   4.085  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -2.696  10.107   2.568  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.944  10.040   2.762  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -0.667   8.089   5.022  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.248   6.598   4.807  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -1.514   6.554   4.816  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.585   7.883   0.923  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.610   8.499   0.231  1.00  0.00           C  
ATOM    466  C   ARG A  31      -6.063   7.658  -0.928  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.271   7.028  -1.629  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -5.024   9.744  -0.260  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -5.657  10.392  -1.421  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -7.040  10.978  -1.152  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -7.049  12.046  -0.133  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -8.124  12.814   0.150  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -9.269  12.641  -0.532  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -8.053  13.744   1.114  1.00  0.00           N  
ATOM    475  H   ARG A  31      -4.002   7.335   0.359  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -6.425   8.761   0.885  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.835  10.443   0.540  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -4.101   9.329  -0.607  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.879  11.087  -1.659  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.690   9.647  -2.205  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -7.407  11.342  -2.101  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -7.681  10.170  -0.830  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -6.206  12.160   0.359  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -9.353  11.949  -1.255  1.00  0.00           H  
ATOM    485 HH12 ARG A  31     -10.095  13.185  -0.366  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -7.220  13.901   1.649  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      -8.830  14.332   1.351  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.307   7.700  -1.111  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.963   7.127  -2.250  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.307   8.268  -3.231  1.00  0.00           C  
ATOM    491  O   VAL A  32      -9.003   9.230  -2.880  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.231   6.285  -1.857  1.00  0.00           C  
ATOM    493  CG1 VAL A  32     -10.218   7.086  -1.010  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.920   5.721  -3.098  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.778   8.178  -0.404  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.238   6.489  -2.736  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -8.892   5.453  -1.255  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.733   7.400  -0.098  1.00  0.00           H  
ATOM    499 HG12 VAL A  32     -11.074   6.472  -0.772  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.542   7.956  -1.562  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -10.783   5.143  -2.802  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -9.231   5.091  -3.640  1.00  0.00           H  
ATOM    503 HG23 VAL A  32     -10.233   6.536  -3.733  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.703   8.222  -4.383  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -7.922   9.195  -5.434  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.713   8.587  -6.490  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.493   7.439  -6.863  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.612   9.601  -5.992  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -5.987  10.855  -5.393  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -4.506  10.659  -5.073  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -3.805  11.997  -4.822  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -2.351  11.845  -4.509  1.00  0.00           N  
ATOM    513  H   LYS A  33      -7.084   7.486  -4.579  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.420  10.065  -5.033  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -6.192   8.736  -5.524  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.389   9.426  -7.039  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -6.086  11.665  -6.101  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -6.513  11.108  -4.484  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.483  10.097  -4.150  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -3.994  10.065  -5.814  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -3.904  12.611  -5.705  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -4.293  12.490  -3.993  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -1.924  12.780  -4.348  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -1.848  11.391  -5.296  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -2.207  11.269  -3.655  1.00  0.00           H  
ATOM    526  N   SER A  34      -9.544   9.359  -7.030  1.00  0.00           N  
ATOM    527  CA  SER A  34     -10.461   8.876  -7.999  1.00  0.00           C  
ATOM    528  C   SER A  34      -9.924   9.081  -9.426  1.00  0.00           C  
ATOM    529  O   SER A  34     -10.674   9.159 -10.388  1.00  0.00           O  
ATOM    530  CB  SER A  34     -11.818   9.528  -7.794  1.00  0.00           C  
ATOM    531  OG  SER A  34     -12.209   9.431  -6.428  1.00  0.00           O  
ATOM    532  H   SER A  34      -9.548  10.291  -6.743  1.00  0.00           H  
ATOM    533  HA  SER A  34     -10.505   7.839  -7.718  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -11.761  10.571  -8.071  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -12.556   9.028  -8.404  1.00  0.00           H  
ATOM    536  HG  SER A  34     -12.766   8.655  -6.320  1.00  0.00           H  
ATOM    537  N   GLY A  35      -8.625   9.132  -9.530  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -7.974   9.230 -10.803  1.00  0.00           C  
ATOM    539  C   GLY A  35      -7.074   8.046 -10.977  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.037   8.133 -11.611  1.00  0.00           O  
ATOM    541  H   GLY A  35      -8.099   9.077  -8.708  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.718   9.246 -11.586  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -7.381  10.131 -10.842  1.00  0.00           H  
ATOM    544  N   GLY A  36      -7.480   6.936 -10.360  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -6.698   5.714 -10.378  1.00  0.00           C  
ATOM    546  C   GLY A  36      -5.417   5.855  -9.588  1.00  0.00           C  
ATOM    547  O   GLY A  36      -4.449   5.141  -9.819  1.00  0.00           O  
ATOM    548  H   GLY A  36      -8.356   6.940  -9.917  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -7.288   4.915  -9.955  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -6.453   5.468 -11.401  1.00  0.00           H  
ATOM    551  N   ARG A  37      -5.422   6.750  -8.620  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -4.228   7.028  -7.897  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.370   6.698  -6.471  1.00  0.00           C  
ATOM    554  O   ARG A  37      -4.691   7.518  -5.624  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -3.760   8.420  -8.150  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -2.238   8.662  -8.076  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -1.666   8.236  -6.755  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -0.247   8.627  -6.570  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.508   8.289  -5.489  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       0.122   7.314  -4.689  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       1.693   8.856  -5.285  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.268   7.190  -8.399  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -3.456   6.367  -8.225  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -4.057   8.451  -9.178  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.304   9.116  -7.534  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -1.755   8.098  -8.859  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.046   9.715  -8.225  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -2.321   8.643  -6.004  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -1.787   7.168  -6.698  1.00  0.00           H  
ATOM    570  HE  ARG A  37       0.114   9.210  -7.272  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -0.702   6.749  -4.798  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       0.680   7.071  -3.870  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       2.145   9.532  -5.864  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       2.208   8.621  -4.434  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.125   5.514  -6.224  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.187   5.006  -4.882  1.00  0.00           C  
ATOM    577  C   VAL A  38      -2.898   5.382  -4.202  1.00  0.00           C  
ATOM    578  O   VAL A  38      -1.817   5.193  -4.743  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -4.369   3.482  -4.815  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -4.627   3.019  -3.381  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.461   2.999  -5.761  1.00  0.00           C  
ATOM    582  H   VAL A  38      -3.864   5.021  -7.031  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.005   5.499  -4.378  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -3.424   3.074  -5.122  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -4.733   1.945  -3.360  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -5.535   3.476  -3.016  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -3.799   3.315  -2.755  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.396   3.477  -5.508  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -5.568   1.928  -5.671  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.192   3.250  -6.777  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.020   5.976  -3.090  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.882   6.433  -2.331  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.711   5.555  -1.129  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.589   5.516  -0.258  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -2.089   7.893  -1.847  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.898   8.415  -1.059  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.396   8.807  -2.999  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.931   6.095  -2.752  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.012   6.385  -2.969  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.943   7.883  -1.188  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.700   7.757  -0.227  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -1.117   9.407  -0.690  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.031   8.453  -1.701  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.562   8.814  -3.686  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.576   9.805  -2.629  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -3.276   8.446  -3.512  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.628   4.861  -1.073  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.336   4.016   0.047  1.00  0.00           C  
ATOM    609  C   VAL A  40       1.099   4.232   0.430  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.945   4.454  -0.429  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.553   2.485  -0.245  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.004   2.165  -0.534  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.322   2.009  -1.401  1.00  0.00           C  
ATOM    614  H   VAL A  40       0.054   4.934  -1.782  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -0.996   4.333   0.849  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.258   1.943   0.643  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.596   2.399   0.336  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.106   1.116  -0.773  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.340   2.762  -1.368  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       0.087   2.586  -2.283  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.135   0.965  -1.601  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.363   2.150  -1.149  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.374   4.197   1.681  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.719   4.337   2.121  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.041   3.250   3.091  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.282   2.993   4.035  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.963   5.718   2.716  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.399   5.990   3.172  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.560   7.366   3.771  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.393   7.555   4.960  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.896   8.331   2.958  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.650   4.080   2.336  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.361   4.205   1.265  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.688   6.451   1.973  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.303   5.833   3.556  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.702   5.264   3.912  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       5.067   5.914   2.325  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       5.027   8.127   2.011  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.995   9.223   3.349  1.00  0.00           H  
ATOM    640  N   SER A  42       4.101   2.561   2.808  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.600   1.538   3.669  1.00  0.00           C  
ATOM    642  C   SER A  42       5.327   2.194   4.832  1.00  0.00           C  
ATOM    643  O   SER A  42       5.668   3.378   4.774  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.519   0.580   2.879  1.00  0.00           C  
ATOM    645  OG  SER A  42       6.033  -0.461   3.678  1.00  0.00           O  
ATOM    646  H   SER A  42       4.560   2.779   1.963  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.769   0.983   4.070  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.987   0.140   2.050  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.361   1.127   2.504  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.277  -0.990   3.978  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.626   1.414   5.835  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.267   1.903   7.076  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.737   2.158   6.846  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.436   2.734   7.667  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.034   0.942   8.251  1.00  0.00           C  
ATOM    656  CG  ASP A  43       6.434  -0.482   7.952  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       7.494  -0.930   8.382  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.633  -1.203   7.298  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.458   0.452   5.722  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.799   2.852   7.295  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.609   1.279   9.099  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       4.986   0.956   8.510  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.161   1.775   5.672  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.484   2.024   5.165  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.525   3.431   4.529  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.493   3.799   3.877  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.793   0.965   4.103  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.879  -0.462   4.647  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.898  -1.526   3.551  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.527  -2.558   3.687  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       9.138  -1.320   2.497  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.517   1.268   5.141  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.203   1.948   5.967  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.015   0.999   3.356  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.735   1.208   3.635  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.782  -0.559   5.231  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       9.023  -0.638   5.282  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.596  -0.507   2.469  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       9.142  -2.019   1.812  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.417   4.184   4.690  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.281   5.536   4.137  1.00  0.00           C  
ATOM    682  C   GLY A  45       8.131   5.506   2.638  1.00  0.00           C  
ATOM    683  O   GLY A  45       8.259   6.513   1.949  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.675   3.811   5.215  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.401   5.995   4.563  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.142   6.127   4.396  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.821   4.347   2.153  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.724   4.086   0.756  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.289   4.277   0.307  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.441   3.419   0.562  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.221   2.652   0.515  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.313   2.177  -0.926  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.953   0.796  -0.942  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.134   0.238  -2.280  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.305  -0.111  -2.831  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.466   0.193  -2.219  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.319  -0.753  -3.985  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.640   3.641   2.807  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.368   4.771   0.225  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       9.208   2.563   0.944  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.565   1.980   1.048  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.321   2.121  -1.348  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.926   2.859  -1.496  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.915   0.860  -0.455  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.324   0.129  -0.369  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.286   0.049  -2.780  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      11.475   0.683  -1.348  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.348  -0.066  -2.614  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.432  -0.984  -4.435  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      11.125  -1.057  -4.490  1.00  0.00           H  
ATOM    711  N   GLU A  47       6.012   5.436  -0.248  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.707   5.745  -0.785  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.772   5.449  -2.252  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.849   5.564  -2.859  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.362   7.228  -0.555  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.869   7.598  -0.721  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.333   7.651  -2.139  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.743   8.525  -2.918  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.443   6.851  -2.478  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.716   6.111  -0.335  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.967   5.125  -0.293  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.661   7.492   0.447  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.935   7.822  -1.252  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.283   6.857  -0.200  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.692   8.544  -0.257  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.668   5.093  -2.807  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.580   4.705  -4.205  1.00  0.00           C  
ATOM    728  C   PHE A  48       2.145   4.540  -4.638  1.00  0.00           C  
ATOM    729  O   PHE A  48       1.258   4.256  -3.822  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.413   3.430  -4.535  1.00  0.00           C  
ATOM    731  CG  PHE A  48       4.124   2.216  -3.684  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       3.206   1.261  -4.086  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.795   2.030  -2.488  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       2.969   0.146  -3.307  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       4.559   0.926  -1.706  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.651  -0.017  -2.115  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.858   5.185  -2.247  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.988   5.531  -4.770  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.225   3.151  -5.561  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.461   3.670  -4.431  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       2.675   1.391  -5.018  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       5.507   2.774  -2.168  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       2.252  -0.596  -3.627  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       5.091   0.800  -0.775  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.478  -0.883  -1.494  1.00  0.00           H  
ATOM    746  N   THR A  49       1.910   4.735  -5.912  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.603   4.593  -6.446  1.00  0.00           C  
ATOM    748  C   THR A  49       0.292   3.117  -6.637  1.00  0.00           C  
ATOM    749  O   THR A  49       0.926   2.413  -7.432  1.00  0.00           O  
ATOM    750  CB  THR A  49       0.388   5.440  -7.752  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -0.969   5.352  -8.216  1.00  0.00           O  
ATOM    752  CG2 THR A  49       1.355   5.060  -8.876  1.00  0.00           C  
ATOM    753  H   THR A  49       2.656   4.957  -6.502  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.065   4.961  -5.679  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.560   6.472  -7.478  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.088   4.530  -8.705  1.00  0.00           H  
ATOM    757 HG21 THR A  49       2.371   5.223  -8.546  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.155   5.667  -9.747  1.00  0.00           H  
ATOM    759 HG23 THR A  49       1.221   4.017  -9.125  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.628   2.646  -5.864  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -0.987   1.256  -5.905  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.208   1.043  -6.775  1.00  0.00           C  
ATOM    763  O   ALA A  50      -2.779   1.990  -7.310  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.227   0.731  -4.500  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.074   3.282  -5.257  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.156   0.713  -6.330  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -0.341   0.887  -3.902  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.452  -0.324  -4.543  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -2.057   1.259  -4.057  1.00  0.00           H  
ATOM    770  N   ARG A  51      -2.598  -0.198  -6.926  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -3.782  -0.549  -7.668  1.00  0.00           C  
ATOM    772  C   ARG A  51      -4.660  -1.340  -6.746  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.147  -2.085  -5.942  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -3.429  -1.405  -8.888  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -2.614  -0.696  -9.962  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.220  -1.664 -11.072  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -3.396  -2.319 -11.698  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.496  -3.644 -11.969  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -2.525  -4.485 -11.597  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -4.589  -4.121 -12.576  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.087  -0.921  -6.498  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.285   0.354  -7.982  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -2.861  -2.261  -8.553  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.347  -1.756  -9.337  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -3.207   0.102 -10.384  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -1.720  -0.287  -9.513  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -1.679  -1.119 -11.831  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -1.578  -2.423 -10.651  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -4.118  -1.697 -11.936  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -1.700  -4.173 -11.103  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -2.544  -5.469 -11.783  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -5.359  -3.541 -12.848  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -4.708  -5.096 -12.781  1.00  0.00           H  
ATOM    794  N   GLY A  52      -5.971  -1.213  -6.877  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -6.897  -1.931  -5.980  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.829  -3.434  -6.105  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.301  -4.154  -5.253  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.341  -0.610  -7.555  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.631  -1.699  -4.961  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -7.911  -1.604  -6.156  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.212  -3.902  -7.157  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -6.050  -5.333  -7.369  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.794  -5.804  -6.664  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.501  -6.983  -6.613  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.934  -5.653  -8.866  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.141  -5.234  -9.690  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -7.001  -4.868 -10.855  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.319  -5.279  -9.109  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.855  -3.261  -7.804  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.924  -5.816  -6.962  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.070  -5.144  -9.264  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.793  -6.718  -8.983  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.383  -5.575  -8.176  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.099  -5.019  -9.642  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.058  -4.854  -6.135  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.805  -5.098  -5.504  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.845  -4.624  -4.056  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.813  -4.508  -3.410  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.719  -4.354  -6.289  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.542  -4.859  -7.721  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.459  -4.139  -8.513  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.580  -3.985  -9.733  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.610  -3.759  -7.871  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.347  -3.917  -6.139  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.591  -6.155  -5.542  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.028  -3.319  -6.345  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.780  -4.390  -5.766  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -1.288  -5.908  -7.686  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.483  -4.744  -8.239  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.694  -3.950  -6.906  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.331  -3.307  -8.359  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.043  -4.358  -3.541  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.177  -3.906  -2.150  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.244  -4.666  -1.504  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.307  -4.900  -2.088  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.529  -2.398  -1.966  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.376  -1.952  -0.514  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -3.784  -1.481  -2.909  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.860  -4.504  -4.063  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.298  -4.157  -1.583  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.591  -2.337  -2.161  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.057  -2.517   0.106  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.597  -0.898  -0.428  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -3.365  -2.134  -0.182  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -2.720  -1.596  -2.765  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.062  -0.456  -2.710  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.036  -1.730  -3.929  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.962  -5.060  -0.316  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.847  -5.755   0.474  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.740  -5.270   1.856  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.690  -4.775   2.260  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.505  -7.205   0.452  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.691  -7.856  -0.881  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -7.129  -7.828  -1.358  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -8.110  -7.816  -0.246  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -9.076  -6.873  -0.089  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.204  -5.871  -0.968  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.843  -6.903   0.973  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.087  -4.873   0.093  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.850  -5.643   0.090  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.466  -7.313   0.728  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.120  -7.704   1.179  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.134  -7.207  -1.544  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -5.226  -8.818  -0.937  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.259  -6.944  -1.966  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -7.249  -8.715  -1.964  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -8.039  -8.509   0.456  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.614  -5.747  -1.766  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.934  -5.170  -0.858  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -9.712  -7.617   1.678  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.568  -6.201   1.097  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.819  -5.362   2.542  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.902  -5.113   3.980  1.00  0.00           C  
ATOM    874  C   LEU A  57      -5.944  -6.043   4.773  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.009  -6.639   4.256  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.351  -5.374   4.455  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.434  -4.404   3.981  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.807  -4.936   4.352  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.232  -3.034   4.616  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.622  -5.572   2.022  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.655  -4.082   4.179  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.630  -6.362   4.119  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.360  -5.379   5.534  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.383  -4.295   2.908  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.962  -5.896   3.880  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.564  -4.243   4.015  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -10.874  -5.048   5.423  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -8.267  -2.639   4.333  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -9.280  -3.125   5.692  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.007  -2.365   4.277  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.161  -6.132   6.006  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.431  -7.022   6.832  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.247  -8.230   7.242  1.00  0.00           C  
ATOM    894  O   ILE A  58      -6.629  -8.390   8.395  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -4.754  -6.373   8.039  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -5.718  -5.449   8.823  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -3.467  -5.657   7.622  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -5.110  -4.814  10.060  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.855  -5.559   6.362  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.652  -7.406   6.189  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -4.527  -7.241   8.636  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -6.041  -4.650   8.173  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -6.580  -6.023   9.130  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -3.012  -5.201   8.491  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.702  -4.892   6.898  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -2.781  -6.368   7.186  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -5.847  -4.188  10.543  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -4.260  -4.212   9.773  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -4.789  -5.587  10.743  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.593  -8.988   6.260  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.229 -10.260   6.446  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.153 -11.338   6.304  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.882 -12.036   7.270  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -8.443 -10.500   5.469  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -8.147 -10.576   3.946  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -7.799  -9.254   3.286  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -6.704  -8.728   3.529  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -8.608  -8.752   2.470  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -5.467 -11.347   5.240  1.00  0.00           O  
ATOM    920  H   GLU A  59      -6.431  -8.683   5.344  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.573 -10.282   7.470  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -8.915 -11.431   5.745  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.157  -9.706   5.632  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -7.310 -11.243   3.798  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -9.013 -10.993   3.453  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -18.993  -3.658  -9.646  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.941  -4.450 -10.248  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.895  -3.493 -10.739  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.017  -2.924 -11.811  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.537  -5.268 -11.379  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.703  -5.935 -10.903  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.361  -3.031 -10.387  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.585  -3.065  -8.893  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.746  -4.293  -9.315  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.516  -5.098  -9.497  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.804  -4.615 -12.198  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.825  -6.007 -11.713  1.00  0.00           H  
ATOM     13  HG  SER A   1     -19.910  -6.676 -11.485  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.933  -3.261  -9.893  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.932  -2.246 -10.061  1.00  0.00           C  
ATOM     16  C   ASN A   2     -13.856  -2.502  -9.067  1.00  0.00           C  
ATOM     17  O   ASN A   2     -14.112  -3.166  -8.057  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.540  -0.806  -9.920  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -16.563  -0.607  -8.759  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -17.366  -1.520  -8.401  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -16.565   0.557  -8.184  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.814  -3.763  -9.057  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.465  -2.348 -11.028  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.733  -0.109  -9.757  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -16.028  -0.550 -10.849  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.915   1.232  -8.519  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -17.173   0.743  -7.444  1.00  0.00           H  
ATOM     28  N   ALA A   3     -12.655  -2.069  -9.385  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -11.498  -2.310  -8.548  1.00  0.00           C  
ATOM     30  C   ALA A   3     -10.414  -1.279  -8.861  1.00  0.00           C  
ATOM     31  O   ALA A   3      -9.207  -1.543  -8.728  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -10.967  -3.725  -8.784  1.00  0.00           C  
ATOM     33  H   ALA A   3     -12.532  -1.536 -10.195  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -11.847  -2.230  -7.532  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -10.667  -3.828  -9.817  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -11.742  -4.442  -8.562  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -10.117  -3.901  -8.142  1.00  0.00           H  
ATOM     38  N   MET A   4     -10.842  -0.101  -9.234  1.00  0.00           N  
ATOM     39  CA  MET A   4      -9.926   0.972  -9.615  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.879   2.002  -8.505  1.00  0.00           C  
ATOM     41  O   MET A   4      -9.019   2.892  -8.470  1.00  0.00           O  
ATOM     42  CB  MET A   4     -10.362   1.625 -10.938  1.00  0.00           C  
ATOM     43  CG  MET A   4     -11.748   2.263 -10.896  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.218   3.035 -12.455  1.00  0.00           S  
ATOM     45  CE  MET A   4     -13.873   3.591 -12.041  1.00  0.00           C  
ATOM     46  H   MET A   4     -11.812   0.088  -9.171  1.00  0.00           H  
ATOM     47  HA  MET A   4      -8.943   0.543  -9.727  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -9.645   2.388 -11.202  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -10.363   0.870 -11.710  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.473   1.499 -10.659  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.757   3.013 -10.119  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -14.479   2.742 -11.763  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -14.313   4.080 -12.898  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -13.825   4.287 -11.216  1.00  0.00           H  
ATOM     55  N   GLU A   5     -10.811   1.870  -7.633  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -10.980   2.694  -6.500  1.00  0.00           C  
ATOM     57  C   GLU A   5     -10.907   1.826  -5.263  1.00  0.00           C  
ATOM     58  O   GLU A   5     -11.118   0.614  -5.331  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -12.343   3.432  -6.551  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -13.596   2.533  -6.637  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -13.795   1.861  -7.994  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -13.161   0.813  -8.265  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -14.606   2.355  -8.788  1.00  0.00           O  
ATOM     64  H   GLU A   5     -11.476   1.151  -7.749  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -10.186   3.426  -6.480  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -12.435   4.036  -5.660  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -12.341   4.087  -7.408  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -13.510   1.757  -5.892  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -14.465   3.136  -6.418  1.00  0.00           H  
ATOM     70  N   LEU A   6     -10.596   2.423  -4.157  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -10.536   1.718  -2.911  1.00  0.00           C  
ATOM     72  C   LEU A   6     -11.355   2.435  -1.900  1.00  0.00           C  
ATOM     73  O   LEU A   6     -11.009   3.552  -1.505  1.00  0.00           O  
ATOM     74  CB  LEU A   6      -9.098   1.588  -2.396  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -8.142   0.734  -3.224  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -6.765   0.753  -2.598  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -8.648  -0.702  -3.319  1.00  0.00           C  
ATOM     78  H   LEU A   6     -10.420   3.386  -4.160  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -10.941   0.729  -3.046  1.00  0.00           H  
ATOM     80  HB2 LEU A   6      -8.681   2.583  -2.329  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.142   1.174  -1.399  1.00  0.00           H  
ATOM     82  HG  LEU A   6      -8.086   1.143  -4.221  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -6.784   0.230  -1.654  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -6.482   1.779  -2.416  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -6.055   0.291  -3.267  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -7.938  -1.294  -3.874  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.599  -0.716  -3.830  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -8.763  -1.112  -2.326  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.457   1.840  -1.514  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.258   2.402  -0.450  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.649   1.995   0.857  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.918   0.937   1.409  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.729   2.020  -0.537  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -15.549   2.675   0.566  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.583   3.926   0.613  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -16.178   1.948   1.357  1.00  0.00           O  
ATOM     97  H   ASP A   7     -12.750   1.007  -1.934  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.151   3.474  -0.531  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -15.091   2.376  -1.489  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -14.837   0.948  -0.474  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.693   2.777   1.210  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.893   2.652   2.373  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.618   4.061   2.807  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.842   4.992   2.020  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.574   1.945   2.017  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.650   0.451   1.653  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.284  -0.064   1.235  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -10.175  -0.366   2.826  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.505   3.543   0.629  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -11.421   2.106   3.140  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.186   2.448   1.142  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.890   2.082   2.836  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -10.325   0.325   0.819  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.593   0.041   2.057  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.926   0.507   0.391  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -8.361  -1.106   0.960  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -11.172  -0.036   3.078  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.524  -0.231   3.678  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -10.199  -1.411   2.554  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.156   4.267   3.994  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.940   5.606   4.447  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.469   5.897   4.655  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.678   4.994   4.857  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.742   5.899   5.710  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.250   5.924   5.497  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.680   7.050   4.564  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.955   8.156   5.003  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.732   6.786   3.286  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.920   3.519   4.586  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.318   6.237   3.659  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.487   5.151   6.440  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.435   6.861   6.093  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.555   4.982   5.065  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.738   6.058   6.452  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.494   5.887   2.968  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.012   7.499   2.679  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.080   7.162   4.542  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.721   7.582   4.826  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.381   7.319   6.305  1.00  0.00           C  
ATOM    140  O   PRO A  10      -6.960   7.920   7.210  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.721   9.082   4.505  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.955   9.318   3.695  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.928   8.270   4.113  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.017   7.058   4.196  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.686   9.660   5.414  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.857   9.318   3.901  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.348  10.303   3.901  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.753   9.209   2.640  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.544   8.604   4.927  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.566   7.950   3.304  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.480   6.393   6.515  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.111   5.946   7.828  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.305   4.444   7.958  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.915   3.845   8.959  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.035   6.008   5.725  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.074   6.192   8.008  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.730   6.442   8.560  1.00  0.00           H  
ATOM    158  N   ASP A  12      -5.901   3.849   6.924  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.219   2.412   6.880  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.933   1.584   6.743  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.897   2.090   6.258  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.124   2.135   5.680  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -8.040   0.954   5.867  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.273   1.170   5.823  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.546  -0.169   6.079  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.175   4.385   6.151  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.736   2.138   7.786  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.736   3.006   5.492  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.504   1.953   4.814  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.003   0.331   7.114  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.871  -0.550   7.137  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.142  -1.863   6.360  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.888  -2.746   6.787  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.424  -0.805   8.606  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.509  -1.473   9.463  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -2.093  -1.537   8.686  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.884  -0.032   7.348  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.060  -0.054   6.621  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.300   0.186   9.008  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -4.773  -2.426   9.029  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -5.384  -0.840   9.494  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -4.137  -1.622  10.466  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.832  -1.694   9.722  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -1.325  -0.948   8.207  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.179  -2.491   8.189  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.502  -1.980   5.233  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.684  -3.100   4.333  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.328  -3.575   3.874  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.305  -3.153   4.407  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.547  -2.696   3.083  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.968  -2.321   3.487  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.901  -1.544   2.312  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.833  -1.298   4.991  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.161  -3.928   4.836  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.605  -3.553   2.428  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.534  -2.057   2.605  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.938  -1.477   4.159  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.439  -3.158   3.981  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -4.534  -1.264   1.483  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -2.943  -1.865   1.935  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -3.767  -0.697   2.969  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.307  -4.474   2.958  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.096  -4.891   2.351  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.243  -4.794   0.879  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.322  -5.080   0.332  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -0.728  -6.296   2.754  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -1.882  -7.251   2.737  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -1.400  -8.641   2.936  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -2.531  -9.621   2.891  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -2.086 -10.979   3.259  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.132  -4.910   2.645  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.307  -4.219   2.657  1.00  0.00           H  
ATOM    213  HB2 LYS A  15       0.007  -6.654   2.049  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.283  -6.301   3.735  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.537  -6.988   3.555  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.424  -7.156   1.810  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -0.733  -8.827   2.111  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -0.871  -8.718   3.875  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -3.301  -9.287   3.569  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -2.930  -9.641   1.887  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -2.920 -11.614   3.233  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -1.720 -10.955   4.241  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -1.346 -11.347   2.637  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.211  -4.362   0.240  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.215  -4.223  -1.167  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.014  -4.878  -1.722  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.063  -4.906  -1.067  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.252  -2.733  -1.626  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -1.462  -2.006  -1.076  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       1.025  -1.997  -1.260  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.618  -4.140   0.718  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.090  -4.725  -1.553  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -0.329  -2.759  -2.700  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -1.517  -1.009  -1.487  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.368  -1.943  -0.001  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -2.356  -2.559  -1.316  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       1.212  -2.106  -0.203  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       0.926  -0.950  -1.506  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       1.850  -2.421  -1.815  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.893  -5.436  -2.867  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.022  -5.978  -3.520  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.442  -4.995  -4.575  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.687  -4.707  -5.512  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.756  -7.419  -4.049  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.898  -8.153  -4.810  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.629  -9.647  -4.822  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.009  -7.677  -6.257  1.00  0.00           C  
ATOM    248  H   LEU A  17       0.009  -5.463  -3.298  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.801  -6.007  -2.771  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.528  -8.021  -3.181  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.876  -7.419  -4.668  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.837  -7.967  -4.310  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       2.586 -10.014  -3.807  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       3.422 -10.150  -5.354  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       1.686  -9.839  -5.314  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.213  -6.616  -6.269  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       2.083  -7.871  -6.775  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.814  -8.203  -6.748  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.588  -4.411  -4.357  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.150  -3.448  -5.276  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.814  -4.181  -6.429  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.304  -4.249  -7.541  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.215  -2.603  -4.563  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.939  -1.636  -5.486  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.217  -1.134  -4.905  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.202  -0.175  -4.119  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.280  -1.719  -5.224  1.00  0.00           O  
ATOM    268  H   GLU A  18       4.066  -4.650  -3.535  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.364  -2.797  -5.629  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.739  -2.031  -3.780  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.948  -3.260  -4.118  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.174  -2.159  -6.401  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.301  -0.801  -5.716  1.00  0.00           H  
ATOM    274  N   SER A  19       5.915  -4.783  -6.107  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.741  -5.435  -7.033  1.00  0.00           C  
ATOM    276  C   SER A  19       6.777  -6.915  -6.703  1.00  0.00           C  
ATOM    277  O   SER A  19       6.836  -7.292  -5.525  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.133  -4.795  -6.955  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.110  -3.459  -7.415  1.00  0.00           O  
ATOM    280  H   SER A  19       6.188  -4.793  -5.168  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.347  -5.286  -8.027  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.380  -4.720  -5.907  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.869  -5.366  -7.502  1.00  0.00           H  
ATOM    284  HG  SER A  19       8.162  -2.837  -6.668  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.739  -7.749  -7.733  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.710  -9.211  -7.578  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.982  -9.751  -6.924  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.983 -10.827  -6.367  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.479  -9.878  -8.926  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.703  -7.371  -8.637  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.873  -9.451  -6.939  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.318  -9.676  -9.576  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       5.577  -9.485  -9.372  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.379 -10.944  -8.789  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.048  -8.972  -6.980  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.323  -9.366  -6.392  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.406  -8.942  -4.923  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.437  -9.085  -4.287  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.470  -8.761  -7.188  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.977  -8.110  -7.431  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.396 -10.442  -6.449  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.410  -9.097  -6.779  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.416  -7.684  -7.134  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.394  -9.072  -8.220  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.313  -8.413  -4.406  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.246  -7.982  -3.020  1.00  0.00           C  
ATOM    307  C   LEU A  22       8.045  -8.619  -2.356  1.00  0.00           C  
ATOM    308  O   LEU A  22       8.153  -9.234  -1.308  1.00  0.00           O  
ATOM    309  CB  LEU A  22       9.144  -6.453  -2.921  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.319  -5.645  -3.481  1.00  0.00           C  
ATOM    311  CD1 LEU A  22      10.034  -4.165  -3.368  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.613  -5.984  -2.748  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.514  -8.342  -4.967  1.00  0.00           H  
ATOM    314  HA  LEU A  22      10.143  -8.313  -2.519  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.251  -6.148  -3.448  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       9.024  -6.193  -1.880  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.446  -5.885  -4.527  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.893  -3.907  -2.328  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.139  -3.923  -3.922  1.00  0.00           H  
ATOM    320 HD13 LEU A  22      10.867  -3.605  -3.764  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.843  -7.031  -2.883  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.495  -5.774  -1.696  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      12.418  -5.384  -3.147  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.900  -8.466  -2.982  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.711  -9.058  -2.469  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.826  -8.059  -1.771  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.850  -6.856  -2.087  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.849  -7.920  -3.796  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.164  -9.506  -3.283  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.984  -9.831  -1.764  1.00  0.00           H  
ATOM    331  N   TRP A  24       4.038  -8.564  -0.860  1.00  0.00           N  
ATOM    332  CA  TRP A  24       3.102  -7.790  -0.075  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.805  -7.046   1.048  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.405  -7.658   1.927  1.00  0.00           O  
ATOM    335  CB  TRP A  24       2.028  -8.720   0.518  1.00  0.00           C  
ATOM    336  CG  TRP A  24       1.262  -9.467  -0.523  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.566 -10.689  -1.056  1.00  0.00           C  
ATOM    338  CD2 TRP A  24       0.078  -9.029  -1.172  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.643 -11.025  -2.010  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.282 -10.021  -2.103  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.711  -7.889  -1.060  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.396  -9.905  -2.922  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.817  -7.775  -1.874  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.148  -8.776  -2.796  1.00  0.00           C  
ATOM    345  H   TRP A  24       4.078  -9.526  -0.709  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.614  -7.081  -0.727  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.503  -9.443   1.165  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.329  -8.133   1.095  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.416 -11.288  -0.762  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.644 -11.848  -2.544  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.466  -7.114  -0.345  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -1.665 -10.668  -3.637  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.444  -6.899  -1.811  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.025  -8.639  -3.410  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.720  -5.748   1.007  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.275  -4.899   2.038  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.120  -4.300   2.823  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.971  -4.311   2.332  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.188  -3.777   1.455  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.444  -4.380   0.837  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.445  -2.954   0.411  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.230  -5.331   0.263  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.849  -5.529   2.703  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.486  -3.124   2.262  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.995  -4.922   1.593  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       7.065  -3.594   0.436  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.163  -5.058   0.045  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.091  -2.176   0.033  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       3.568  -2.513   0.861  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       4.143  -3.599  -0.402  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.376  -3.775   3.996  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.299  -3.281   4.818  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.028  -1.856   4.452  1.00  0.00           C  
ATOM    374  O   ARG A  26       2.840  -0.974   4.682  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.625  -3.431   6.293  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.451  -3.199   7.240  1.00  0.00           C  
ATOM    377  CD  ARG A  26       0.305  -4.182   6.969  1.00  0.00           C  
ATOM    378  NE  ARG A  26       0.744  -5.596   6.995  1.00  0.00           N  
ATOM    379  CZ  ARG A  26      -0.072  -6.661   6.810  1.00  0.00           C  
ATOM    380  NH1 ARG A  26      -1.377  -6.491   6.633  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       0.418  -7.902   6.802  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.311  -3.645   4.298  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.409  -3.849   4.586  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.968  -4.443   6.435  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.413  -2.735   6.537  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.793  -3.329   8.257  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.090  -2.190   7.108  1.00  0.00           H  
ATOM    388  HD2 ARG A  26      -0.451  -4.046   7.729  1.00  0.00           H  
ATOM    389  HD3 ARG A  26      -0.128  -3.966   6.003  1.00  0.00           H  
ATOM    390  HE  ARG A  26       1.706  -5.723   7.140  1.00  0.00           H  
ATOM    391 HH11 ARG A  26      -1.839  -5.604   6.616  1.00  0.00           H  
ATOM    392 HH12 ARG A  26      -1.942  -7.329   6.525  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       1.382  -8.138   6.925  1.00  0.00           H  
ATOM    394 HH22 ARG A  26      -0.226  -8.670   6.659  1.00  0.00           H  
ATOM    395  N   ALA A  27       0.884  -1.643   3.925  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.533  -0.394   3.342  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.441   0.354   4.177  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.349  -0.225   4.771  1.00  0.00           O  
ATOM    399  CB  ALA A  27      -0.037  -0.615   1.969  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.206  -2.354   3.991  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.423   0.199   3.221  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.242   0.336   1.502  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -0.949  -1.186   2.052  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.683  -1.160   1.381  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.244   1.627   4.244  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.145   2.489   4.918  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.768   3.354   3.884  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.059   4.040   3.154  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.401   3.322   5.951  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.119   2.507   7.118  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.137   3.279   7.929  1.00  0.00           C  
ATOM    412  NE  ARG A  28       2.406   3.474   7.185  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       3.602   3.711   7.762  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       3.679   3.919   9.081  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       4.707   3.746   7.025  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.533   2.044   3.807  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.913   1.903   5.403  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.438   3.803   5.471  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.070   4.077   6.336  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -0.711   2.245   7.759  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       0.578   1.606   6.738  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       0.724   4.246   8.178  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       1.347   2.733   8.837  1.00  0.00           H  
ATOM    424  HE  ARG A  28       2.321   3.367   6.206  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       2.862   3.905   9.659  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       4.550   4.087   9.548  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       4.697   3.602   6.027  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       5.630   3.873   7.403  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.056   3.275   3.758  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.771   4.076   2.789  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.705   5.494   3.256  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.251   5.828   4.271  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.243   3.630   2.647  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.957   4.444   1.580  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.328   2.146   2.327  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.551   2.685   4.371  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.279   4.034   1.828  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.727   3.802   3.597  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.940   5.490   1.850  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.980   4.110   1.496  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.458   4.310   0.632  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.823   1.945   1.394  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.366   1.858   2.240  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.863   1.577   3.118  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.989   6.300   2.549  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.765   7.653   2.976  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.762   8.576   2.359  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.176   9.554   2.963  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.318   8.113   2.639  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.291   7.244   3.368  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.082   9.600   2.946  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.397   7.259   4.888  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.603   5.979   1.705  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.890   7.687   4.045  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.199   7.961   1.577  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.406   6.220   3.045  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.696   7.590   3.100  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.247   9.779   3.998  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.769  10.201   2.368  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.068   9.865   2.688  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -0.295   8.272   5.247  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.394   6.651   5.304  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -1.351   6.858   5.194  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.157   8.276   1.159  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.982   9.084   0.465  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.645   8.286  -0.595  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.026   7.475  -1.289  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.111  10.110  -0.098  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.478  10.629  -1.425  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.636  11.830  -1.808  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.169  11.516  -1.715  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.127  12.387  -1.741  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -1.352  13.704  -1.665  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       0.150  11.925  -1.798  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.902   7.507   0.612  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.679   9.560   1.139  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -3.873  10.867   0.628  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.272   9.464  -0.225  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.282   9.812  -2.110  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.535  10.775  -1.358  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.884  11.988  -2.850  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.886  12.689  -1.203  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.959  10.557  -1.658  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.274  14.083  -1.583  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -0.597  14.364  -1.668  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.450  10.953  -1.830  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.958  12.518  -1.808  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.842   8.528  -0.718  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.655   7.861  -1.662  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.941   8.682  -2.894  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.663   9.667  -2.886  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.943   7.278  -1.047  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -8.630   6.064  -0.197  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.683   8.320  -0.205  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.182   9.208  -0.110  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.070   7.039  -2.055  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.574   7.003  -1.873  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.543   5.673   0.227  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -7.956   6.349   0.598  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -8.163   5.305  -0.808  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -9.949   9.163  -0.827  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -9.041   8.653   0.597  1.00  0.00           H  
ATOM    503 HG23 VAL A  32     -10.577   7.879   0.208  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.236   8.324  -3.893  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -7.468   8.719  -5.218  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.046   7.505  -5.899  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.104   6.433  -5.285  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.133   9.100  -5.799  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -5.736  10.517  -5.530  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -4.245  10.632  -5.551  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -3.782  12.085  -5.732  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -4.340  12.723  -6.975  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.467   7.736  -3.750  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.148   9.556  -5.253  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -5.432   8.505  -5.236  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.002   8.850  -6.845  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -6.157  11.154  -6.293  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -6.104  10.814  -4.560  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -3.944  10.263  -4.577  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -3.827   9.950  -6.271  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -4.102  12.663  -4.879  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -2.703  12.097  -5.787  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -3.980  13.694  -7.079  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -5.377  12.785  -6.920  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -4.088  12.184  -7.828  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.473   7.626  -7.107  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.023   6.486  -7.782  1.00  0.00           C  
ATOM    528  C   SER A  34      -8.632   6.478  -9.253  1.00  0.00           C  
ATOM    529  O   SER A  34      -8.240   7.524  -9.811  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.544   6.445  -7.602  1.00  0.00           C  
ATOM    531  OG  SER A  34     -10.879   6.407  -6.219  1.00  0.00           O  
ATOM    532  H   SER A  34      -8.408   8.474  -7.588  1.00  0.00           H  
ATOM    533  HA  SER A  34      -8.590   5.625  -7.299  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -10.982   7.326  -8.046  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -10.938   5.562  -8.083  1.00  0.00           H  
ATOM    536  HG  SER A  34     -10.052   6.375  -5.723  1.00  0.00           H  
ATOM    537  N   GLY A  35      -8.669   5.302  -9.848  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.401   5.149 -11.248  1.00  0.00           C  
ATOM    539  C   GLY A  35      -6.929   5.145 -11.555  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.264   4.111 -11.474  1.00  0.00           O  
ATOM    541  H   GLY A  35      -8.858   4.496  -9.313  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.833   4.223 -11.595  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -8.862   5.969 -11.778  1.00  0.00           H  
ATOM    544  N   GLY A  36      -6.413   6.312 -11.844  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -5.035   6.436 -12.241  1.00  0.00           C  
ATOM    546  C   GLY A  36      -4.110   6.520 -11.058  1.00  0.00           C  
ATOM    547  O   GLY A  36      -2.908   6.251 -11.171  1.00  0.00           O  
ATOM    548  H   GLY A  36      -6.998   7.094 -11.757  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -4.764   5.578 -12.838  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -4.922   7.329 -12.838  1.00  0.00           H  
ATOM    551  N   ARG A  37      -4.652   6.854  -9.914  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -3.889   7.017  -8.750  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.661   6.538  -7.584  1.00  0.00           C  
ATOM    554  O   ARG A  37      -5.848   6.533  -7.603  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -3.598   8.468  -8.584  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -2.124   8.858  -8.461  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -1.481   8.279  -7.225  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -0.089   8.748  -7.043  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.706   8.448  -5.981  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       0.369   7.503  -5.126  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       1.869   9.053  -5.813  1.00  0.00           N  
ATOM    562  H   ARG A  37      -5.615   6.998  -9.802  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -2.955   6.491  -8.775  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -3.998   8.899  -9.477  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.176   8.793  -7.736  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -1.595   8.493  -9.329  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.052   9.935  -8.426  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -2.107   8.568  -6.397  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -1.510   7.204  -7.279  1.00  0.00           H  
ATOM    570  HE  ARG A  37       0.243   9.366  -7.731  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -0.452   6.925  -5.158  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       1.003   7.355  -4.350  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       2.281   9.745  -6.405  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       2.388   8.809  -4.971  1.00  0.00           H  
ATOM    575  N   VAL A  38      -3.938   6.126  -6.626  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.367   5.692  -5.284  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.123   5.942  -4.478  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.026   5.892  -5.048  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -4.685   4.154  -5.195  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.159   3.779  -3.801  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.710   3.697  -6.230  1.00  0.00           C  
ATOM    582  H   VAL A  38      -2.980   6.114  -6.838  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.171   6.298  -4.875  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -3.754   3.638  -5.366  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.071   4.309  -3.572  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -4.398   4.039  -3.081  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -5.339   2.714  -3.770  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.635   4.232  -6.077  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -5.885   2.636  -6.123  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.337   3.902  -7.223  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.227   6.283  -3.238  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.048   6.575  -2.488  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.952   5.741  -1.230  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.786   5.850  -0.317  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.996   8.068  -2.147  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.881   8.380  -1.179  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.852   8.889  -3.414  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.079   6.374  -2.756  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.209   6.347  -3.128  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.946   8.317  -1.700  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.068   8.195  -1.660  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.969   7.715  -0.334  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.932   9.407  -0.846  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -0.917   8.640  -3.894  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.877   9.946  -3.200  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.660   8.640  -4.085  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.943   4.928  -1.181  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.670   4.118  -0.040  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.789   4.297   0.297  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.616   4.456  -0.600  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.987   2.597  -0.272  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.466   2.371  -0.556  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.136   2.004  -1.395  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.292   4.876  -1.919  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.265   4.494   0.784  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.750   2.080   0.646  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.752   2.925  -1.438  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -3.054   2.705   0.285  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.642   1.318  -0.722  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.333   2.536  -2.315  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.381   0.960  -1.523  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.910   2.098  -1.144  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.087   4.332   1.548  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.430   4.486   1.992  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.751   3.396   2.951  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.242   3.349   4.095  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.641   5.845   2.598  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.053   6.142   3.051  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.192   7.545   3.591  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.485   8.469   2.868  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       3.971   7.714   4.870  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.366   4.250   2.213  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.080   4.369   1.139  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.331   6.570   1.865  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       1.979   5.923   3.442  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.323   5.442   3.828  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.723   6.025   2.213  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       3.726   6.948   5.425  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.068   8.633   5.197  1.00  0.00           H  
ATOM    640  N   SER A  42       3.549   2.518   2.488  1.00  0.00           N  
ATOM    641  CA  SER A  42       3.929   1.358   3.193  1.00  0.00           C  
ATOM    642  C   SER A  42       4.845   1.654   4.363  1.00  0.00           C  
ATOM    643  O   SER A  42       5.306   2.794   4.547  1.00  0.00           O  
ATOM    644  CB  SER A  42       4.557   0.387   2.212  1.00  0.00           C  
ATOM    645  OG  SER A  42       3.688   0.207   1.109  1.00  0.00           O  
ATOM    646  H   SER A  42       3.914   2.643   1.581  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.056   0.885   3.607  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.494   0.781   1.849  1.00  0.00           H  
ATOM    649  HB3 SER A  42       4.715  -0.568   2.690  1.00  0.00           H  
ATOM    650  HG  SER A  42       3.867  -0.649   0.712  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.027   0.628   5.153  1.00  0.00           N  
ATOM    652  CA  ASP A  43       5.904   0.521   6.331  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.146   1.433   6.284  1.00  0.00           C  
ATOM    654  O   ASP A  43       7.298   2.321   7.131  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.320  -0.963   6.473  1.00  0.00           C  
ATOM    656  CG  ASP A  43       6.490  -1.661   5.105  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       7.255  -1.141   4.239  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.808  -2.682   4.865  1.00  0.00           O  
ATOM    659  H   ASP A  43       4.503  -0.179   4.934  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.314   0.772   7.200  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.261  -1.015   7.002  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       5.566  -1.492   7.036  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.955   1.247   5.261  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.215   1.968   5.006  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.013   3.469   4.876  1.00  0.00           C  
ATOM    666  O   GLN A  44       9.947   4.238   5.008  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.775   1.482   3.674  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.190   0.030   3.631  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.967  -0.559   2.254  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.828  -0.494   1.366  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.811  -1.136   2.063  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.694   0.537   4.633  1.00  0.00           H  
ATOM    673  HA  GLN A  44       9.939   1.738   5.772  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.014   1.623   2.921  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.629   2.091   3.420  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      11.238  -0.047   3.881  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       9.601  -0.526   4.345  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.181  -1.135   2.834  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.605  -1.574   1.214  1.00  0.00           H  
ATOM    680  N   GLY A  45       7.798   3.872   4.610  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.549   5.247   4.303  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.530   5.409   2.809  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.707   6.482   2.264  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.065   3.221   4.653  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       6.622   5.574   4.753  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.393   5.776   4.708  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.301   4.297   2.171  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.309   4.157   0.748  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.898   4.410   0.208  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.023   3.553   0.348  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.767   2.715   0.494  1.00  0.00           C  
ATOM    692  CG  ARG A  46       7.998   2.257  -0.928  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.512   0.825  -0.864  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.870   0.253  -2.150  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.036  -0.334  -2.434  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      10.990  -0.465  -1.486  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.223  -0.862  -3.629  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.115   3.500   2.710  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.023   4.834   0.306  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       8.704   2.577   1.011  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.041   2.058   0.949  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.067   2.291  -1.475  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.742   2.879  -1.402  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.385   0.805  -0.230  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       7.745   0.214  -0.410  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.168   0.275  -2.860  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      10.862  -0.142  -0.541  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      11.872  -0.896  -1.673  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.468  -0.841  -4.312  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      11.060  -1.302  -3.947  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.658   5.612  -0.303  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.365   5.945  -0.885  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.408   5.638  -2.357  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.450   5.819  -3.005  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.986   7.433  -0.673  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.514   7.731  -1.027  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.267   8.565  -2.295  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.800   9.746  -2.181  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       2.434   8.032  -3.417  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.355   6.299  -0.310  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.613   5.322  -0.416  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.155   7.693   0.361  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.615   8.049  -1.298  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.042   6.775  -1.196  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.019   8.187  -0.187  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.312   5.156  -2.866  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.182   4.828  -4.264  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.731   4.641  -4.637  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.826   4.737  -3.778  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.055   3.613  -4.695  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.866   2.345  -3.904  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.634   2.105  -2.779  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.948   1.388  -4.298  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.496   0.943  -2.061  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.801   0.221  -3.579  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.579   0.001  -2.459  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.547   5.057  -2.254  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.525   5.702  -4.799  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.836   3.377  -5.726  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.094   3.900  -4.623  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       5.350   2.852  -2.467  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.340   1.562  -5.174  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       5.104   0.772  -1.185  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       2.080  -0.520  -3.892  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.472  -0.913  -1.895  1.00  0.00           H  
ATOM    746  N   THR A  49       1.489   4.410  -5.901  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.162   4.261  -6.377  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.209   2.787  -6.469  1.00  0.00           C  
ATOM    749  O   THR A  49       0.407   2.012  -7.195  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.077   5.026  -7.728  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.453   4.927  -8.137  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.835   4.536  -8.854  1.00  0.00           C  
ATOM    753  H   THR A  49       2.241   4.307  -6.518  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.475   4.701  -5.623  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.139   6.067  -7.533  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.635   3.992  -8.289  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.653   3.485  -9.028  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.867   4.679  -8.572  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.626   5.091  -9.756  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.189   2.408  -5.709  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.630   1.029  -5.692  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.727   0.796  -6.725  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.239   1.752  -7.336  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.118   0.652  -4.305  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.625   3.085  -5.145  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.781   0.408  -5.936  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -1.328   0.817  -3.587  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.399  -0.391  -4.295  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -2.973   1.257  -4.044  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.055  -0.468  -6.949  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.144  -0.865  -7.833  1.00  0.00           C  
ATOM    772  C   ARG A  51      -4.965  -1.868  -7.069  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.394  -2.634  -6.323  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -3.613  -1.505  -9.135  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -2.713  -0.599  -9.969  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.436   0.669 -10.378  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.567   1.599 -11.108  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -2.585   2.930 -10.946  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -3.300   3.475  -9.962  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -1.850   3.714 -11.731  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.566  -1.189  -6.492  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.750   0.001  -8.054  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.047  -2.387  -8.873  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.457  -1.800  -9.740  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -1.843  -0.333  -9.386  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.403  -1.131 -10.857  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.273   0.406 -11.008  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.799   1.158  -9.486  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -1.986   1.169 -11.772  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -3.834   2.921  -9.316  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -3.341   4.470  -9.844  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -1.257   3.362 -12.456  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -1.892   4.715 -11.626  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.279  -1.876  -7.265  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.186  -2.737  -6.478  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.827  -4.209  -6.461  1.00  0.00           C  
ATOM    797  O   GLY A  52      -6.987  -4.875  -5.454  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.688  -1.293  -7.939  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.171  -2.405  -5.452  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.190  -2.630  -6.861  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.295  -4.708  -7.550  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.942  -6.128  -7.636  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.588  -6.413  -6.996  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.134  -7.546  -6.961  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.966  -6.626  -9.088  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.351  -6.586  -9.730  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -7.478  -6.375 -10.922  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.394  -6.799  -8.952  1.00  0.00           N  
ATOM    809  H   ASN A  53      -6.141  -4.119  -8.317  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.698  -6.656  -7.075  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.308  -6.006  -9.679  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.606  -7.644  -9.114  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.257  -6.972  -7.999  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.272  -6.778  -9.383  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.961  -5.379  -6.482  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.681  -5.481  -5.847  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.828  -5.146  -4.369  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.836  -5.009  -3.659  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.721  -4.477  -6.493  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.512  -4.671  -7.988  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.510  -3.696  -8.590  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.657  -3.284  -9.735  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.539  -3.376  -7.866  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.356  -4.481  -6.507  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.287  -6.478  -5.976  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.163  -3.499  -6.358  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.773  -4.480  -5.987  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -1.152  -5.675  -8.156  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.461  -4.548  -8.489  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.660  -3.764  -6.970  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.196  -2.769  -8.264  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.069  -5.025  -3.909  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.342  -4.601  -2.544  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.208  -5.616  -1.858  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.115  -6.189  -2.460  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.052  -3.204  -2.482  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.259  -2.721  -1.048  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.308  -2.161  -3.291  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.837  -5.270  -4.468  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.416  -4.556  -1.994  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.035  -3.328  -2.913  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.752  -1.760  -1.057  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.305  -2.629  -0.551  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.870  -3.433  -0.514  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.331  -2.434  -4.335  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.278  -2.115  -2.971  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.767  -1.195  -3.160  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.904  -5.862  -0.618  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.641  -6.756   0.180  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.845  -6.208   1.544  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.902  -5.755   2.207  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -4.910  -8.045   0.295  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -4.962  -8.902  -0.938  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.123  -9.875  -0.882  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -6.059 -10.752   0.320  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -7.092 -11.430   0.857  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.312 -11.338   0.322  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -6.896 -12.184   1.931  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.123  -5.433  -0.202  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.591  -6.954  -0.293  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -3.895  -7.788   0.534  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.328  -8.587   1.128  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.137  -8.218  -1.757  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.018  -9.389  -1.112  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.048  -9.319  -0.871  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.072 -10.489  -1.769  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -5.183 -10.835   0.759  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.486 -10.772  -0.483  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.088 -11.828   0.722  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -5.987 -12.275   2.376  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -7.589 -12.712   2.424  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.052  -6.235   1.931  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.443  -5.945   3.266  1.00  0.00           C  
ATOM    874  C   LEU A  57      -7.641  -7.287   3.913  1.00  0.00           C  
ATOM    875  O   LEU A  57      -8.239  -8.175   3.287  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.691  -5.016   3.312  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.930  -5.439   2.504  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.803  -6.456   3.241  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.740  -4.233   2.064  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.710  -6.516   1.268  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.596  -5.462   3.723  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.993  -4.921   4.345  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.385  -4.040   2.967  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.528  -5.913   1.623  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.223  -7.344   3.447  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.651  -6.715   2.624  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.152  -6.030   4.170  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.133  -3.598   1.436  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.064  -3.679   2.932  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -11.604  -4.567   1.507  1.00  0.00           H  
ATOM    891  N   ILE A  58      -7.069  -7.472   5.102  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -7.041  -8.763   5.779  1.00  0.00           C  
ATOM    893  C   ILE A  58      -5.985  -9.660   5.081  1.00  0.00           C  
ATOM    894  O   ILE A  58      -5.667  -9.469   3.889  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -8.464  -9.455   5.854  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -9.458  -8.541   6.601  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -8.402 -10.833   6.529  1.00  0.00           C  
ATOM    898  CD1 ILE A  58     -10.880  -9.072   6.655  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.617  -6.725   5.540  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -6.674  -8.566   6.778  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -8.817  -9.590   4.842  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -9.119  -8.413   7.618  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -9.478  -7.577   6.115  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -7.742 -11.478   5.969  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -9.391 -11.266   6.559  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -8.028 -10.721   7.535  1.00  0.00           H  
ATOM    907 HD11 ILE A  58     -11.259  -9.188   5.649  1.00  0.00           H  
ATOM    908 HD12 ILE A  58     -11.506  -8.379   7.198  1.00  0.00           H  
ATOM    909 HD13 ILE A  58     -10.885 -10.031   7.151  1.00  0.00           H  
ATOM    910  N   GLU A  59      -5.393 -10.542   5.832  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -4.381 -11.420   5.318  1.00  0.00           C  
ATOM    912  C   GLU A  59      -4.901 -12.355   4.243  1.00  0.00           C  
ATOM    913  O   GLU A  59      -4.445 -12.216   3.060  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -3.612 -12.142   6.419  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -2.810 -11.187   7.301  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -1.956 -10.229   6.480  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -2.178  -9.007   6.544  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -1.081 -10.681   5.713  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -5.798 -13.134   4.510  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.659 -10.614   6.767  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -3.689 -10.762   4.813  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -4.313 -12.681   7.041  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -2.926 -12.844   5.967  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -3.495 -10.608   7.902  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -2.161 -11.763   7.944  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -20.746  -1.287  -5.293  1.00  0.00           N  
ATOM      2  CA  SER A   1     -20.838  -0.686  -3.974  1.00  0.00           C  
ATOM      3  C   SER A   1     -21.031  -1.798  -2.953  1.00  0.00           C  
ATOM      4  O   SER A   1     -21.865  -1.700  -2.060  1.00  0.00           O  
ATOM      5  CB  SER A   1     -22.033   0.242  -4.013  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.957   1.052  -5.185  1.00  0.00           O  
ATOM      7  H1  SER A   1     -21.548  -1.931  -5.441  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.831  -1.782  -5.411  1.00  0.00           H  
ATOM      9  H3  SER A   1     -20.818  -0.504  -5.970  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.941  -0.125  -3.762  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -22.943  -0.340  -4.038  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -22.028   0.885  -3.146  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.396   1.893  -5.014  1.00  0.00           H  
ATOM     14  N   ASN A   2     -20.213  -2.834  -3.052  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -20.441  -4.046  -2.273  1.00  0.00           C  
ATOM     16  C   ASN A   2     -19.184  -4.527  -1.624  1.00  0.00           C  
ATOM     17  O   ASN A   2     -18.966  -5.724  -1.485  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -21.085  -5.135  -3.146  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -22.443  -4.723  -3.698  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -22.533  -4.087  -4.759  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -23.499  -5.069  -3.001  1.00  0.00           N  
ATOM     22  H   ASN A   2     -19.397  -2.772  -3.607  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -21.097  -3.808  -1.455  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -20.431  -5.351  -3.978  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -21.212  -6.031  -2.555  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -23.365  -5.570  -2.170  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -24.378  -4.811  -3.347  1.00  0.00           H  
ATOM     28  N   ALA A   3     -18.377  -3.570  -1.235  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -17.172  -3.763  -0.442  1.00  0.00           C  
ATOM     30  C   ALA A   3     -15.997  -4.286  -1.258  1.00  0.00           C  
ATOM     31  O   ALA A   3     -14.953  -4.630  -0.716  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -17.414  -4.599   0.826  1.00  0.00           C  
ATOM     33  H   ALA A   3     -18.572  -2.655  -1.533  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -16.994  -2.745  -0.135  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -16.532  -4.572   1.448  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -17.625  -5.620   0.544  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -18.255  -4.196   1.371  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.158  -4.303  -2.561  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.094  -4.744  -3.453  1.00  0.00           C  
ATOM     40  C   MET A   4     -14.353  -3.511  -3.947  1.00  0.00           C  
ATOM     41  O   MET A   4     -13.276  -3.578  -4.545  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.674  -5.546  -4.631  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.623  -6.138  -5.569  1.00  0.00           C  
ATOM     44  SD  MET A   4     -15.334  -7.071  -6.949  1.00  0.00           S  
ATOM     45  CE  MET A   4     -16.270  -5.792  -7.788  1.00  0.00           C  
ATOM     46  H   MET A   4     -17.013  -3.990  -2.924  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.415  -5.359  -2.882  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.273  -6.357  -4.240  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.310  -4.890  -5.206  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -14.033  -5.328  -5.975  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.979  -6.793  -5.001  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -15.604  -4.994  -8.084  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.033  -5.405  -7.130  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.736  -6.212  -8.668  1.00  0.00           H  
ATOM     55  N   GLU A   5     -14.949  -2.390  -3.674  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -14.426  -1.125  -4.030  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.524  -0.690  -2.906  1.00  0.00           C  
ATOM     58  O   GLU A   5     -13.907  -0.746  -1.735  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -15.545  -0.085  -4.208  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -16.694  -0.471  -5.164  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -17.610  -1.575  -4.638  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -17.688  -1.785  -3.418  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -18.330  -2.197  -5.428  1.00  0.00           O  
ATOM     64  H   GLU A   5     -15.793  -2.419  -3.176  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -13.863  -1.215  -4.946  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -15.961   0.113  -3.232  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.096   0.828  -4.570  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -17.300   0.404  -5.349  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.260  -0.800  -6.096  1.00  0.00           H  
ATOM     70  N   LEU A   6     -12.352  -0.272  -3.239  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.400   0.107  -2.235  1.00  0.00           C  
ATOM     72  C   LEU A   6     -11.569   1.518  -1.793  1.00  0.00           C  
ATOM     73  O   LEU A   6     -10.914   2.431  -2.311  1.00  0.00           O  
ATOM     74  CB  LEU A   6      -9.981  -0.100  -2.680  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -9.616  -1.510  -3.136  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -8.203  -1.537  -3.669  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -9.764  -2.513  -1.995  1.00  0.00           C  
ATOM     78  H   LEU A   6     -12.140  -0.221  -4.190  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.552  -0.505  -1.358  1.00  0.00           H  
ATOM     80  HB2 LEU A   6      -9.747   0.651  -3.416  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.412   0.131  -1.793  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -10.298  -1.792  -3.923  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -7.520  -1.217  -2.896  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -8.122  -0.877  -4.520  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -7.958  -2.545  -3.967  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -9.117  -2.227  -1.178  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.485  -3.495  -2.345  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -10.789  -2.530  -1.655  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.471   1.702  -0.906  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -12.598   2.953  -0.235  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.106   2.745   1.137  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.823   2.316   2.034  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -13.997   3.551  -0.222  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -14.007   4.905   0.507  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -13.692   5.928  -0.130  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -14.300   4.941   1.724  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.061   0.951  -0.683  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -11.911   3.626  -0.726  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -14.289   3.705  -1.248  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -14.685   2.879   0.269  1.00  0.00           H  
ATOM    101  N   LEU A   8     -10.846   2.848   1.238  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.199   2.745   2.489  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.765   4.105   2.879  1.00  0.00           C  
ATOM    104  O   LEU A   8      -9.123   4.809   2.096  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.027   1.757   2.473  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.353   0.248   2.425  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -10.349  -0.148   3.507  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -9.826  -0.187   1.053  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.353   3.024   0.410  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.937   2.417   3.206  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.499   1.967   1.555  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.394   1.959   3.322  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -8.441  -0.284   2.651  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -11.282   0.375   3.353  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -9.950   0.109   4.477  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -10.524  -1.212   3.460  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.064  -1.239   1.067  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.040  -0.008   0.335  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -10.703   0.381   0.778  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.107   4.477   4.060  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.880   5.785   4.524  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.429   5.989   4.885  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.712   5.031   5.180  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.808   6.129   5.692  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.271   6.341   5.301  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.412   7.365   4.182  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.446   8.567   4.437  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.610   6.907   2.974  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.477   3.819   4.677  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.132   6.434   3.698  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.756   5.327   6.412  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.447   7.033   6.160  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.684   5.402   4.968  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.819   6.693   6.163  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.687   5.942   2.796  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.700   7.528   2.223  1.00  0.00           H  
ATOM    137  N   PRO A  10      -7.959   7.227   4.832  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.592   7.535   5.155  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.284   7.203   6.621  1.00  0.00           C  
ATOM    140  O   PRO A  10      -6.891   7.754   7.540  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.454   9.035   4.858  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.687   9.413   4.098  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.730   8.420   4.471  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -5.947   6.958   4.511  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.347   9.597   5.771  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.593   9.201   4.228  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.002  10.408   4.377  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.527   9.359   3.032  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.326   8.746   5.309  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.373   8.209   3.630  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.371   6.282   6.806  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.030   5.797   8.112  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.254   4.302   8.217  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.787   3.664   9.162  1.00  0.00           O  
ATOM    155  H   GLY A  11      -4.894   5.940   6.017  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -3.991   6.018   8.309  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.644   6.294   8.848  1.00  0.00           H  
ATOM    158  N   ASP A  12      -5.957   3.747   7.225  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.293   2.313   7.190  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.029   1.480   6.903  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.987   2.035   6.492  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.350   2.052   6.114  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -8.146   0.781   6.348  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.309   0.889   6.770  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.606  -0.316   6.122  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.296   4.309   6.496  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.687   2.035   8.158  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -8.023   2.894   6.066  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.846   1.965   5.162  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.127   0.177   7.046  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.986  -0.717   6.941  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.290  -1.871   5.985  1.00  0.00           C  
ATOM    173  O   VAL A  13      -5.082  -2.762   6.287  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.561  -1.293   8.334  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -2.397  -2.266   8.192  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.190  -0.174   9.304  1.00  0.00           C  
ATOM    177  H   VAL A  13      -6.033  -0.208   7.130  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.162  -0.146   6.541  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.401  -1.835   8.742  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -1.566  -1.760   7.725  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -2.699  -3.102   7.578  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -2.101  -2.622   9.168  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -4.040   0.478   9.441  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.364   0.393   8.902  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.905  -0.600  10.255  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.621  -1.869   4.863  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.819  -2.870   3.832  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.486  -3.409   3.378  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.422  -2.877   3.750  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.574  -2.294   2.595  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -6.000  -1.894   2.952  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.822  -1.097   2.009  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.933  -1.185   4.720  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.385  -3.705   4.222  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.610  -3.071   1.845  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.498  -1.510   2.073  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.979  -1.129   3.714  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.536  -2.754   3.324  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.833  -1.407   1.705  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.741  -0.322   2.756  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -4.360  -0.715   1.153  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.527  -4.458   2.615  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.351  -5.007   2.035  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.374  -4.812   0.557  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.398  -5.049  -0.108  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.186  -6.470   2.386  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.451  -7.288   2.279  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.156  -8.733   2.555  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.373  -9.611   2.379  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.105 -11.004   2.820  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.385  -4.894   2.400  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.499  -4.463   2.419  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.474  -6.885   1.687  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.778  -6.576   3.375  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.131  -6.921   3.035  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.903  -7.153   1.310  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.404  -9.020   1.839  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.765  -8.836   3.557  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.190  -9.196   2.953  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.644  -9.619   1.334  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -2.292 -11.472   2.382  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -3.964 -11.589   2.669  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -3.038 -11.075   3.859  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.280  -4.359   0.053  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.121  -4.114  -1.339  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.110  -4.817  -1.832  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.129  -4.851  -1.150  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.029  -2.594  -1.666  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -1.355  -1.915  -1.405  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       1.062  -1.920  -0.841  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.489  -4.192   0.642  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.982  -4.523  -1.846  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.217  -2.490  -2.711  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -1.567  -1.924  -0.347  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -2.124  -2.474  -1.916  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.340  -0.902  -1.777  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       1.112  -0.870  -1.091  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       2.012  -2.391  -1.050  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       0.834  -2.029   0.209  1.00  0.00           H  
ATOM    240  N   LEU A  17       1.023  -5.416  -2.965  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.171  -6.048  -3.519  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.912  -5.020  -4.358  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.559  -4.730  -5.506  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.796  -7.382  -4.236  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.925  -8.264  -4.844  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.387  -9.652  -5.135  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.484  -7.681  -6.136  1.00  0.00           C  
ATOM    248  H   LEU A  17       0.164  -5.412  -3.441  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.813  -6.260  -2.674  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.327  -7.986  -3.472  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       1.042  -7.198  -4.979  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.726  -8.356  -4.124  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       3.171 -10.262  -5.557  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.569  -9.579  -5.838  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.034 -10.102  -4.219  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       4.266  -8.324  -6.512  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.885  -6.698  -5.944  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       2.693  -7.611  -6.870  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.863  -4.399  -3.695  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.691  -3.329  -4.227  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.584  -3.838  -5.348  1.00  0.00           C  
ATOM    262  O   GLU A  18       5.655  -3.260  -6.425  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.532  -2.768  -3.068  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.547  -1.703  -3.437  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.292  -1.182  -2.226  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       8.358  -1.735  -1.897  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       6.834  -0.220  -1.589  1.00  0.00           O  
ATOM    268  H   GLU A  18       4.003  -4.676  -2.764  1.00  0.00           H  
ATOM    269  HA  GLU A  18       4.054  -2.542  -4.603  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.866  -2.345  -2.332  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       6.062  -3.591  -2.611  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       7.264  -2.152  -4.110  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       6.057  -0.887  -3.943  1.00  0.00           H  
ATOM    274  N   SER A  19       6.261  -4.910  -5.088  1.00  0.00           N  
ATOM    275  CA  SER A  19       7.161  -5.483  -6.036  1.00  0.00           C  
ATOM    276  C   SER A  19       7.174  -6.987  -5.875  1.00  0.00           C  
ATOM    277  O   SER A  19       6.994  -7.491  -4.770  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.557  -4.881  -5.850  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.569  -3.516  -6.213  1.00  0.00           O  
ATOM    280  H   SER A  19       6.149  -5.347  -4.218  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.803  -5.238  -7.025  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.798  -4.919  -4.798  1.00  0.00           H  
ATOM    283  HB3 SER A  19       9.288  -5.420  -6.434  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.663  -3.182  -6.238  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.381  -7.700  -6.974  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.358  -9.169  -6.988  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.466  -9.778  -6.129  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.329 -10.872  -5.631  1.00  0.00           O  
ATOM    289  CB  ALA A  20       7.448  -9.682  -8.416  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.540  -7.227  -7.818  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.405  -9.478  -6.582  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       8.404  -9.408  -8.838  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.656  -9.248  -9.008  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.350 -10.758  -8.417  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.540  -9.034  -5.935  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.676  -9.508  -5.149  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.503  -9.170  -3.666  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.416  -9.335  -2.874  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.966  -8.902  -5.687  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.578  -8.140  -6.331  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.733 -10.581  -5.258  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.074  -9.152  -6.731  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      12.806  -9.293  -5.133  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.929  -7.828  -5.575  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.327  -8.692  -3.315  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.015  -8.329  -1.941  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.691  -8.951  -1.541  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.554  -9.515  -0.466  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.948  -6.799  -1.777  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.250  -6.023  -2.037  1.00  0.00           C  
ATOM    311  CD1 LEU A  22      10.002  -4.532  -1.934  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.338  -6.438  -1.053  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.633  -8.620  -4.000  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.794  -8.722  -1.303  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.196  -6.428  -2.456  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.626  -6.587  -0.768  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.595  -6.235  -3.038  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.923  -4.002  -2.123  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.649  -4.295  -0.941  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.260  -4.236  -2.660  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      12.234  -5.867  -1.247  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.554  -7.489  -1.174  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.003  -6.251  -0.043  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.722  -8.842  -2.421  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.439  -9.403  -2.165  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.505  -8.383  -1.584  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.646  -7.173  -1.837  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.862  -8.342  -3.253  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.015  -9.796  -3.078  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.548 -10.208  -1.453  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.543  -8.869  -0.861  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.571  -8.062  -0.173  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.194  -7.372   1.026  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.506  -8.009   2.028  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.398  -8.941   0.269  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.683  -9.564  -0.880  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.917 -10.788  -1.442  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.366  -8.974  -1.627  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.061 -10.989  -2.495  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.735  -9.884  -2.632  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.028  -7.760  -1.539  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.744  -9.610  -3.547  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.024  -7.487  -2.445  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.374  -8.406  -3.440  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.469  -9.839  -0.794  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.198  -7.316  -0.858  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.770  -9.733   0.901  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.691  -8.344   0.824  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.668 -11.483  -1.095  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.026 -11.786  -3.065  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.765  -7.044  -0.772  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.029 -10.308  -4.321  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.546  -6.542  -2.391  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.163  -8.145  -4.129  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.376  -6.089   0.913  1.00  0.00           N  
ATOM    356  CA  VAL A  25       3.950  -5.309   1.962  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.849  -4.577   2.691  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.818  -4.217   2.094  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.036  -4.295   1.449  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.207  -5.031   0.814  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.451  -3.293   0.456  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.072  -5.633   0.096  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.415  -5.996   2.654  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.420  -3.747   2.299  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.938  -4.317   0.466  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       5.851  -5.616  -0.020  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.660  -5.686   1.544  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.225  -2.616   0.124  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       3.664  -2.730   0.936  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       4.045  -3.822  -0.394  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.033  -4.402   3.968  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.088  -3.691   4.782  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.207  -2.214   4.465  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.321  -1.677   4.332  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.349  -4.010   6.279  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.393  -3.388   7.323  1.00  0.00           C  
ATOM    377  CD  ARG A  26       1.690  -1.918   7.595  1.00  0.00           C  
ATOM    378  NE  ARG A  26       0.875  -1.372   8.694  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       1.349  -0.560   9.651  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       2.605  -0.126   9.590  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       0.549  -0.157  10.651  1.00  0.00           N  
ATOM    382  H   ARG A  26       3.847  -4.764   4.374  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.097  -4.025   4.510  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.308  -5.081   6.405  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.352  -3.678   6.503  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       0.379  -3.470   6.962  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.483  -3.942   8.246  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       2.734  -1.820   7.850  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       1.490  -1.354   6.696  1.00  0.00           H  
ATOM    390  HE  ARG A  26      -0.061  -1.669   8.680  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       3.236  -0.371   8.833  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.069   0.452  10.263  1.00  0.00           H  
ATOM    393 HH21 ARG A  26      -0.410  -0.440  10.713  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       0.884   0.442  11.381  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.091  -1.585   4.299  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.044  -0.196   3.994  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.098   0.449   4.737  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.957  -0.243   5.290  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.877  -0.001   2.492  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.236  -2.070   4.370  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.972   0.262   4.297  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.056  -0.440   2.174  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.695  -0.482   1.976  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.879   1.055   2.263  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.099   1.753   4.774  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.189   2.476   5.357  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.756   3.319   4.265  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.999   3.802   3.406  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.807   3.365   6.598  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -0.015   4.659   6.306  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.466   4.423   6.065  1.00  0.00           C  
ATOM    412  NE  ARG A  28       2.189   4.106   7.304  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       2.967   3.030   7.506  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       3.050   2.070   6.587  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       3.680   2.936   8.631  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.625   2.250   4.332  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.955   1.765   5.632  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -1.718   3.652   7.102  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.224   2.759   7.276  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -0.430   5.121   5.422  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -0.135   5.332   7.142  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       1.586   3.611   5.363  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       1.885   5.325   5.647  1.00  0.00           H  
ATOM    424  HE  ARG A  28       2.106   4.804   7.989  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       2.563   2.113   5.712  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       3.597   1.233   6.758  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       3.678   3.629   9.350  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       4.292   2.141   8.802  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.034   3.455   4.240  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.674   4.246   3.232  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.464   5.706   3.550  1.00  0.00           C  
ATOM    432  O   VAL A  29      -3.792   6.156   4.629  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.179   3.915   3.132  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.849   4.740   2.043  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.373   2.429   2.864  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.581   3.016   4.935  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.205   4.061   2.278  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.626   4.144   4.088  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.386   4.527   1.090  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.738   5.791   2.267  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -6.899   4.492   1.996  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -6.427   2.209   2.792  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.938   1.857   3.670  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.888   2.166   1.936  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.863   6.408   2.637  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.615   7.820   2.800  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.767   8.565   2.275  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.193   9.560   2.851  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.295   8.271   2.103  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.084   7.547   2.714  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.103   9.792   2.169  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.119   7.801   4.200  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.582   5.981   1.798  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.597   8.131   3.827  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.367   7.996   1.061  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.201   6.482   2.578  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.808   7.872   2.199  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.060  10.104   3.203  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.932  10.282   1.680  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.183  10.061   1.672  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.998   7.271   4.537  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -0.742   7.447   4.748  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.248   8.859   4.371  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.303   8.097   1.195  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.344   8.736   0.637  1.00  0.00           C  
ATOM    466  C   ARG A  31      -6.151   7.796  -0.193  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.649   6.799  -0.729  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.745   9.793  -0.161  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.747   9.615  -1.671  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -4.020  10.732  -2.375  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.586  10.813  -1.932  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.852  11.944  -1.748  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.382  13.148  -2.009  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.593  11.866  -1.302  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.963   7.337   0.691  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.938   9.205   1.409  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.911  10.735   0.306  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.744   9.588   0.157  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.255   8.678  -1.885  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.770   9.539  -2.001  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -4.122  10.477  -3.424  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.529  11.665  -2.176  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -2.144   9.954  -1.738  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -3.317  13.260  -2.343  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -1.845  13.983  -1.872  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -0.091  11.006  -1.074  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.006  12.650  -1.131  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.343   8.158  -0.341  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -8.294   7.375  -1.072  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.819   8.124  -2.301  1.00  0.00           C  
ATOM    491  O   VAL A  32      -9.196   9.317  -2.235  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.466   6.880  -0.169  1.00  0.00           C  
ATOM    493  CG1 VAL A  32     -10.223   8.038   0.476  1.00  0.00           C  
ATOM    494  CG2 VAL A  32     -10.413   5.969  -0.943  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.535   9.016   0.088  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.750   6.509  -1.423  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.027   6.302   0.632  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.546   8.614   1.088  1.00  0.00           H  
ATOM    499 HG12 VAL A  32     -11.022   7.651   1.092  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.637   8.670  -0.296  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -9.874   5.101  -1.294  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.816   6.506  -1.788  1.00  0.00           H  
ATOM    503 HG23 VAL A  32     -11.219   5.657  -0.296  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.675   7.491  -3.436  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -9.266   7.929  -4.672  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.150   6.862  -5.231  1.00  0.00           C  
ATOM    507  O   LYS A  33     -11.350   6.989  -5.226  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -8.206   8.267  -5.680  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -7.891   9.735  -5.796  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -7.139  10.201  -4.586  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -7.597  11.590  -4.143  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -9.047  11.596  -3.754  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.106   6.697  -3.458  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -9.854   8.812  -4.477  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -7.339   7.794  -5.234  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -8.372   7.793  -6.636  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -7.293   9.906  -6.679  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -8.814  10.290  -5.874  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -7.273   9.452  -3.823  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -6.086  10.195  -4.813  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -7.003  11.898  -3.295  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -7.448  12.282  -4.958  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -9.226  10.864  -3.027  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -9.660  11.386  -4.567  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -9.330  12.517  -3.363  1.00  0.00           H  
ATOM    526  N   SER A  34      -9.529   5.819  -5.717  1.00  0.00           N  
ATOM    527  CA  SER A  34     -10.213   4.693  -6.247  1.00  0.00           C  
ATOM    528  C   SER A  34      -9.171   3.607  -6.469  1.00  0.00           C  
ATOM    529  O   SER A  34      -7.987   3.885  -6.273  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.988   5.035  -7.544  1.00  0.00           C  
ATOM    531  OG  SER A  34     -11.774   3.937  -7.990  1.00  0.00           O  
ATOM    532  H   SER A  34      -8.553   5.760  -5.710  1.00  0.00           H  
ATOM    533  HA  SER A  34     -10.886   4.450  -5.446  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -11.643   5.872  -7.353  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -10.285   5.302  -8.318  1.00  0.00           H  
ATOM    536  HG  SER A  34     -12.678   4.251  -8.103  1.00  0.00           H  
ATOM    537  N   GLY A  35      -9.583   2.424  -6.920  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.681   1.259  -7.073  1.00  0.00           C  
ATOM    539  C   GLY A  35      -7.674   1.391  -8.221  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.608   0.541  -9.113  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.525   2.354  -7.192  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.132   1.126  -6.152  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -9.286   0.380  -7.239  1.00  0.00           H  
ATOM    544  N   GLY A  36      -6.875   2.408  -8.136  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -5.896   2.749  -9.130  1.00  0.00           C  
ATOM    546  C   GLY A  36      -5.238   4.054  -8.766  1.00  0.00           C  
ATOM    547  O   GLY A  36      -4.123   4.339  -9.177  1.00  0.00           O  
ATOM    548  H   GLY A  36      -6.950   2.951  -7.323  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -5.142   1.979  -9.193  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -6.380   2.864 -10.089  1.00  0.00           H  
ATOM    551  N   ARG A  37      -5.946   4.851  -7.968  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.471   6.115  -7.535  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.441   6.194  -6.017  1.00  0.00           C  
ATOM    554  O   ARG A  37      -5.326   7.271  -5.419  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -6.329   7.150  -8.128  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -5.546   8.179  -8.907  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -4.639   8.940  -7.966  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -3.735   9.864  -8.662  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -2.408   9.941  -8.454  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -1.803   9.057  -7.645  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -1.682  10.874  -9.090  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.846   4.615  -7.663  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.463   6.301  -7.855  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -7.076   6.638  -8.710  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -6.768   7.634  -7.278  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -4.950   7.682  -9.657  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -6.229   8.872  -9.377  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -5.319   9.473  -7.324  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -4.108   8.281  -7.295  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -4.186  10.460  -9.300  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -2.319   8.326  -7.188  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -0.820   9.073  -7.458  1.00  0.00           H  
ATOM    573 HH21 ARG A  37      -2.102  11.527  -9.725  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -0.693  10.970  -8.968  1.00  0.00           H  
ATOM    575  N   VAL A  38      -5.531   5.055  -5.416  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -5.410   4.929  -3.980  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.961   4.960  -3.638  1.00  0.00           C  
ATOM    578  O   VAL A  38      -3.162   4.204  -4.193  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -6.089   3.663  -3.360  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -7.589   3.851  -3.224  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.787   2.402  -4.170  1.00  0.00           C  
ATOM    582  H   VAL A  38      -5.609   4.281  -6.003  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.858   5.819  -3.561  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.674   3.538  -2.373  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -8.026   2.960  -2.798  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -8.018   4.029  -4.199  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.791   4.694  -2.582  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.267   1.553  -3.706  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.720   2.242  -4.203  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -6.162   2.523  -5.176  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.612   5.842  -2.773  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.240   6.041  -2.470  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.964   5.544  -1.080  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.612   5.967  -0.107  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.830   7.524  -2.643  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.358   7.695  -2.423  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.204   8.032  -4.028  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.301   6.332  -2.274  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.659   5.440  -3.153  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.353   8.120  -1.911  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.118   7.368  -1.422  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.092   8.735  -2.542  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.188   7.096  -3.137  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.685   7.448  -4.772  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.921   9.070  -4.121  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -3.270   7.935  -4.173  1.00  0.00           H  
ATOM    607  N   VAL A  40      -1.043   4.639  -0.992  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.699   3.983   0.228  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.780   4.122   0.433  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.530   4.283  -0.525  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -1.075   2.462   0.196  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.576   2.263   0.017  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.316   1.728  -0.905  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.503   4.423  -1.789  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.209   4.453   1.058  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.795   2.033   1.147  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -3.108   2.711   0.841  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.799   1.207  -0.023  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.888   2.730  -0.906  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.595   2.132  -1.867  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.555   0.676  -0.865  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.745   1.859  -0.756  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.190   4.078   1.646  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.577   4.195   1.964  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.009   2.988   2.756  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.395   2.655   3.785  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.812   5.470   2.756  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.254   5.778   3.103  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.352   6.954   4.042  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.347   6.785   5.257  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.394   8.140   3.502  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.527   3.966   2.363  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.152   4.232   1.053  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.431   6.301   2.180  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.243   5.405   3.668  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.710   4.917   3.574  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.799   6.015   2.202  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.359   8.230   2.524  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.443   8.918   4.094  1.00  0.00           H  
ATOM    640  N   SER A  42       4.009   2.303   2.272  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.555   1.184   2.983  1.00  0.00           C  
ATOM    642  C   SER A  42       5.447   1.724   4.097  1.00  0.00           C  
ATOM    643  O   SER A  42       5.777   2.914   4.112  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.339   0.244   2.036  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.772  -0.926   2.718  1.00  0.00           O  
ATOM    646  H   SER A  42       4.391   2.582   1.408  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.741   0.644   3.443  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.719  -0.054   1.205  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.219   0.746   1.665  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.990  -1.466   2.892  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.882   0.859   4.982  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.701   1.261   6.149  1.00  0.00           C  
ATOM    653  C   ASP A  43       8.128   1.561   5.747  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.968   1.900   6.556  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.632   0.230   7.288  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.294   0.256   7.989  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.178   0.827   9.088  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       4.287  -0.217   7.414  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.661  -0.087   4.836  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.263   2.188   6.492  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.787  -0.758   6.881  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.404   0.447   8.011  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.368   1.452   4.464  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.630   1.796   3.860  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.589   3.281   3.457  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.524   3.799   2.863  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.826   0.959   2.603  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.710  -0.543   2.803  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.810  -1.277   1.490  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.892  -1.660   1.061  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.687  -1.454   0.837  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.640   1.107   3.909  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.434   1.607   4.554  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.082   1.251   1.878  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.804   1.172   2.195  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.503  -0.878   3.454  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.751  -0.762   3.251  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.843  -1.128   1.214  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.699  -1.872  -0.059  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.451   3.928   3.739  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.246   5.332   3.402  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.871   5.508   1.950  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.859   6.613   1.423  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.734   3.444   4.203  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.442   5.715   4.014  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.134   5.906   3.608  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.560   4.411   1.309  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.213   4.394  -0.058  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.727   4.629  -0.224  1.00  0.00           C  
ATOM    690  O   ARG A  46       4.923   3.742   0.059  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.615   3.053  -0.634  1.00  0.00           C  
ATOM    692  CG  ARG A  46       9.116   2.829  -0.674  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.468   1.433  -1.152  1.00  0.00           C  
ATOM    694  NE  ARG A  46      10.928   1.245  -1.254  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      11.538   0.108  -1.650  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      10.830  -0.960  -1.975  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      12.876   0.053  -1.702  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.558   3.545   1.757  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.767   5.164  -0.573  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.170   2.279  -0.024  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.216   2.986  -1.627  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       9.560   3.547  -1.349  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       9.518   2.975   0.318  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.076   0.726  -0.434  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.005   1.252  -2.109  1.00  0.00           H  
ATOM    706  HE  ARG A  46      11.440   2.039  -0.994  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       9.814  -0.994  -1.944  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      11.218  -1.837  -2.255  1.00  0.00           H  
ATOM    709 HH21 ARG A  46      13.449   0.833  -1.454  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      13.342  -0.789  -1.980  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.376   5.838  -0.589  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.005   6.200  -0.847  1.00  0.00           C  
ATOM    713  C   GLU A  47       3.785   6.123  -2.345  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.484   6.785  -3.117  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.715   7.616  -0.346  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.239   7.943  -0.342  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.918   9.361   0.062  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.417   9.808   1.102  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.098  10.018  -0.651  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.061   6.530  -0.702  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.331   5.500  -0.371  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.093   7.715   0.661  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.220   8.326  -0.985  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       1.864   7.787  -1.343  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.734   7.263   0.329  1.00  0.00           H  
ATOM    726  N   PHE A  48       2.862   5.303  -2.754  1.00  0.00           N  
ATOM    727  CA  PHE A  48       2.593   5.104  -4.151  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.129   4.804  -4.371  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.396   4.505  -3.425  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.481   3.977  -4.737  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.348   2.633  -4.052  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       2.491   1.661  -4.550  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.087   2.346  -2.915  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       2.378   0.435  -3.926  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       3.976   1.126  -2.289  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.123   0.170  -2.794  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.324   4.819  -2.086  1.00  0.00           H  
ATOM    738  HA  PHE A  48       2.831   6.025  -4.662  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.223   3.834  -5.775  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.516   4.283  -4.676  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       1.908   1.870  -5.435  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       4.756   3.094  -2.517  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       1.709  -0.315  -4.321  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       4.558   0.918  -1.404  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.041  -0.787  -2.300  1.00  0.00           H  
ATOM    746  N   THR A  49       0.712   4.883  -5.602  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.642   4.617  -5.967  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.698   3.193  -6.511  1.00  0.00           C  
ATOM    749  O   THR A  49       0.162   2.792  -7.305  1.00  0.00           O  
ATOM    750  CB  THR A  49      -1.161   5.685  -7.002  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -2.540   5.537  -7.295  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -0.347   5.711  -8.294  1.00  0.00           C  
ATOM    753  H   THR A  49       1.352   5.081  -6.315  1.00  0.00           H  
ATOM    754  HA  THR A  49      -1.241   4.661  -5.068  1.00  0.00           H  
ATOM    755  HB  THR A  49      -1.088   6.652  -6.533  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -2.686   4.854  -7.966  1.00  0.00           H  
ATOM    757 HG21 THR A  49      -0.754   6.459  -8.959  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -0.392   4.742  -8.768  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.682   5.952  -8.069  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.643   2.428  -6.055  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.733   1.047  -6.441  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.071   0.748  -7.074  1.00  0.00           C  
ATOM    763  O   ALA A  50      -4.056   1.459  -6.845  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.505   0.150  -5.231  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.317   2.806  -5.444  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.951   0.839  -7.158  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -0.548   0.379  -4.786  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.522  -0.885  -5.539  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -2.288   0.320  -4.506  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.103  -0.293  -7.874  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.324  -0.736  -8.514  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.076  -1.629  -7.565  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.474  -2.239  -6.702  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.004  -1.515  -9.795  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.465  -0.671 -10.938  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.963  -1.544 -12.092  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -3.970  -2.536 -12.556  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.922  -3.208 -13.727  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -2.992  -2.904 -14.644  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -4.811  -4.175 -13.975  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.265  -0.793  -8.012  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.936   0.117  -8.760  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.268  -2.269  -9.562  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.907  -2.005 -10.130  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.255  -0.030 -11.301  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.648  -0.067 -10.571  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -2.706  -0.902 -12.921  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.079  -2.072 -11.766  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -4.692  -2.727 -11.918  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -2.320  -2.178 -14.482  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -2.925  -3.380 -15.523  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -5.517  -4.423 -13.297  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -4.832  -4.704 -14.826  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.382  -1.768  -7.759  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.189  -2.652  -6.896  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.918  -4.133  -7.145  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.602  -5.001  -6.643  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.825  -1.243  -8.464  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.925  -2.443  -5.870  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.241  -2.453  -7.028  1.00  0.00           H  
ATOM    801  N   ASN A  53      -5.919  -4.392  -7.944  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.468  -5.730  -8.248  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.192  -5.979  -7.462  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.685  -7.081  -7.403  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.168  -5.852  -9.752  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.364  -5.547 -10.649  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.201  -5.014 -11.756  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.557  -5.863 -10.196  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.460  -3.625  -8.339  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.247  -6.424  -7.974  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.378  -5.162 -10.008  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -4.833  -6.858  -9.960  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.633  -6.274  -9.308  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.336  -5.683 -10.760  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.697  -4.911  -6.857  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.461  -4.910  -6.109  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.728  -4.709  -4.639  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.795  -4.685  -3.842  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.584  -3.755  -6.580  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -0.976  -3.906  -7.946  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.175  -2.683  -8.305  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.704  -1.742  -8.902  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       1.074  -2.657  -7.900  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.183  -4.059  -6.882  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -1.927  -5.832  -6.279  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.218  -2.881  -6.621  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.801  -3.548  -5.869  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.326  -4.770  -7.952  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.762  -4.034  -8.676  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.415  -3.424  -7.390  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.630  -1.878  -8.104  1.00  0.00           H  
ATOM    832  N   VAL A  55      -3.987  -4.560  -4.275  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.329  -4.254  -2.898  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.321  -5.212  -2.434  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.245  -5.572  -3.163  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.959  -2.846  -2.688  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.983  -2.436  -1.216  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.357  -1.768  -3.572  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.717  -4.713  -4.909  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.482  -4.377  -2.246  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.001  -2.981  -2.947  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -3.975  -2.412  -0.829  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.565  -3.148  -0.651  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.426  -1.455  -1.123  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.506  -2.031  -4.610  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.299  -1.679  -3.377  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.841  -0.824  -3.370  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.120  -5.633  -1.244  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.985  -6.463  -0.567  1.00  0.00           C  
ATOM    850  C   ARG A  56      -6.035  -5.975   0.833  1.00  0.00           C  
ATOM    851  O   ARG A  56      -5.074  -5.345   1.316  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.463  -7.864  -0.612  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.411  -8.424  -2.008  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.788  -8.652  -2.641  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.703  -9.482  -1.829  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.514 -10.436  -2.310  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.462 -10.780  -3.609  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.378 -11.036  -1.506  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.317  -5.370  -0.743  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.956  -6.431  -1.035  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.465  -7.870  -0.199  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.103  -8.479  -0.005  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.945  -7.629  -2.575  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.757  -9.266  -2.082  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.254  -7.693  -2.813  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.628  -9.136  -3.592  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -7.754  -9.259  -0.858  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -7.823 -10.328  -4.231  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.058 -11.487  -3.991  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -9.433 -10.769  -0.521  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.019 -11.758  -1.758  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.114  -6.213   1.460  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.308  -5.848   2.849  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.468  -6.764   3.750  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.580  -7.498   3.275  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.795  -5.986   3.215  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.785  -5.173   2.375  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.212  -5.453   2.813  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.485  -3.689   2.475  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.813  -6.673   0.946  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.998  -4.826   2.993  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -9.065  -7.028   3.125  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.916  -5.696   4.249  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.692  -5.470   1.341  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -11.330  -5.187   3.852  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.429  -6.503   2.682  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.893  -4.868   2.211  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.221  -3.145   1.901  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -8.502  -3.491   2.075  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -9.529  -3.377   3.508  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.694  -6.695   5.034  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.047  -7.607   5.950  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.663  -9.008   5.856  1.00  0.00           C  
ATOM    894  O   ILE A  58      -7.538  -9.397   6.624  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -5.982  -7.095   7.408  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -7.368  -6.624   7.911  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -4.938  -5.985   7.528  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -7.389  -6.170   9.359  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.300  -6.008   5.377  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -5.039  -7.706   5.570  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.655  -7.939   7.995  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.695  -5.794   7.305  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -8.073  -7.435   7.803  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -5.205  -5.170   6.871  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.968  -6.370   7.248  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.903  -5.630   8.546  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -7.085  -6.987   9.996  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -8.389  -5.861   9.622  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -6.709  -5.341   9.486  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.251  -9.676   4.828  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -6.671 -11.001   4.483  1.00  0.00           C  
ATOM    912  C   GLU A  59      -5.395 -11.822   4.359  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.178 -12.472   3.316  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -7.322 -10.937   3.087  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -8.412  -9.886   2.913  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -8.796  -9.713   1.461  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -9.694 -10.420   0.983  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -8.169  -8.872   0.750  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -4.473 -11.600   5.181  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.608  -9.230   4.246  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.366 -11.406   5.202  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -6.549 -10.732   2.361  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -7.744 -11.906   2.870  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -9.284 -10.189   3.471  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -8.045  -8.944   3.292  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -17.184   2.476  -4.740  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.527   1.403  -4.023  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.975   0.037  -4.563  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.787  -0.660  -3.953  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.817   1.539  -2.537  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.566   2.878  -2.117  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.215   2.406  -4.688  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.840   2.453  -5.730  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.851   3.370  -4.328  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.464   1.499  -4.188  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.851   1.294  -2.347  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.175   0.874  -1.978  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.985   2.863  -1.349  1.00  0.00           H  
ATOM     14  N   ASN A   2     -16.544  -0.275  -5.759  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -16.811  -1.556  -6.371  1.00  0.00           C  
ATOM     16  C   ASN A   2     -15.502  -2.289  -6.580  1.00  0.00           C  
ATOM     17  O   ASN A   2     -14.471  -1.849  -6.091  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -17.571  -1.401  -7.708  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -18.995  -0.846  -7.569  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -19.494  -0.198  -8.462  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -19.652  -1.096  -6.451  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.046   0.400  -6.283  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -17.415  -2.128  -5.682  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -17.016  -0.730  -8.345  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -17.629  -2.366  -8.190  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -19.230  -1.614  -5.734  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -20.563  -0.741  -6.400  1.00  0.00           H  
ATOM     28  N   ALA A   3     -15.532  -3.373  -7.342  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -14.359  -4.241  -7.541  1.00  0.00           C  
ATOM     30  C   ALA A   3     -13.239  -3.600  -8.386  1.00  0.00           C  
ATOM     31  O   ALA A   3     -12.224  -4.222  -8.638  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -14.793  -5.567  -8.152  1.00  0.00           C  
ATOM     33  H   ALA A   3     -16.363  -3.619  -7.793  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -13.955  -4.454  -6.562  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -15.576  -6.002  -7.547  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -13.949  -6.241  -8.186  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -15.161  -5.400  -9.153  1.00  0.00           H  
ATOM     38  N   MET A   4     -13.428  -2.379  -8.819  1.00  0.00           N  
ATOM     39  CA  MET A   4     -12.398  -1.680  -9.590  1.00  0.00           C  
ATOM     40  C   MET A   4     -11.692  -0.668  -8.681  1.00  0.00           C  
ATOM     41  O   MET A   4     -10.666  -0.079  -9.031  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.040  -0.980 -10.801  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.055  -0.287 -11.736  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.862   0.496 -13.144  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.449   1.186 -13.999  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.269  -1.923  -8.616  1.00  0.00           H  
ATOM     47  HA  MET A   4     -11.680  -2.411  -9.929  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -13.584  -1.716 -11.376  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.739  -0.241 -10.438  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -11.522   0.469 -11.178  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.352  -1.021 -12.102  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.940   1.884 -13.351  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.781   1.698 -14.891  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.771   0.391 -14.274  1.00  0.00           H  
ATOM     55  N   GLU A   5     -12.232  -0.534  -7.502  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -11.796   0.417  -6.519  1.00  0.00           C  
ATOM     57  C   GLU A   5     -11.286  -0.335  -5.298  1.00  0.00           C  
ATOM     58  O   GLU A   5     -10.814  -1.470  -5.400  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -13.006   1.255  -6.121  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -13.647   2.035  -7.248  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -14.958   2.595  -6.809  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -15.995   1.957  -7.073  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -14.992   3.587  -6.083  1.00  0.00           O  
ATOM     64  H   GLU A   5     -12.955  -1.138  -7.234  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -11.023   1.070  -6.888  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -13.757   0.601  -5.706  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -12.705   1.958  -5.360  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -12.995   2.845  -7.539  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -13.812   1.377  -8.088  1.00  0.00           H  
ATOM     70  N   LEU A   6     -11.380   0.312  -4.174  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.016  -0.209  -2.930  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.256  -0.507  -2.152  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.296   0.160  -2.293  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -10.224   0.818  -2.118  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -8.820   1.165  -2.565  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -8.320   2.326  -1.734  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -7.902  -0.025  -2.369  1.00  0.00           C  
ATOM     78  H   LEU A   6     -11.767   1.199  -4.145  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -10.407  -1.090  -3.054  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -10.793   1.736  -2.109  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.173   0.455  -1.102  1.00  0.00           H  
ATOM     82  HG  LEU A   6      -8.814   1.443  -3.608  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -8.293   2.044  -0.692  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -8.995   3.159  -1.863  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -7.331   2.609  -2.062  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.250  -0.860  -2.959  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -7.895  -0.300  -1.325  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -6.900   0.240  -2.673  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.116  -1.460  -1.349  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.068  -1.885  -0.344  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.559  -1.379   0.992  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.987  -1.790   2.058  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -13.156  -3.424  -0.336  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -11.812  -4.134  -0.061  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -11.769  -5.123   0.716  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -10.772  -3.721  -0.645  1.00  0.00           O  
ATOM     97  H   ASP A   7     -11.296  -1.993  -1.422  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -14.024  -1.444  -0.561  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -13.821  -3.682   0.469  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -13.560  -3.777  -1.274  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.709  -0.399   0.875  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.934   0.153   1.943  1.00  0.00           C  
ATOM    103  C   LEU A   8     -11.034   1.663   1.912  1.00  0.00           C  
ATOM    104  O   LEU A   8     -11.614   2.232   0.971  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.488  -0.246   1.707  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.232  -1.741   1.611  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -7.805  -2.025   1.226  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -9.562  -2.405   2.916  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.639  -0.014  -0.016  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -11.254  -0.242   2.895  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.153   0.222   0.793  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.908   0.151   2.523  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -9.874  -2.163   0.852  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.592  -1.590   0.260  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.649  -3.094   1.181  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.149  -1.595   1.965  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.607  -2.255   3.148  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -8.952  -1.981   3.701  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -9.364  -3.462   2.829  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.451   2.309   2.903  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.450   3.753   3.034  1.00  0.00           C  
ATOM    122  C   GLN A   9      -9.055   4.231   3.430  1.00  0.00           C  
ATOM    123  O   GLN A   9      -8.220   3.420   3.824  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.488   4.193   4.086  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.936   4.049   3.641  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -13.272   4.977   2.483  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.697   6.100   2.681  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -13.057   4.524   1.276  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.966   1.810   3.598  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.713   4.180   2.077  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -11.339   3.601   4.975  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.310   5.229   4.336  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -13.105   3.031   3.326  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.585   4.284   4.472  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.686   3.615   1.179  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.265   5.111   0.522  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.758   5.533   3.284  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.488   6.080   3.721  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.369   6.018   5.244  1.00  0.00           C  
ATOM    140  O   PRO A  10      -8.324   6.305   5.966  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.498   7.534   3.236  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.694   7.674   2.351  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.628   6.555   2.694  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.662   5.542   3.279  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.501   8.207   4.081  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.606   7.713   2.655  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.169   8.628   2.531  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.406   7.593   1.314  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.367   6.873   3.409  1.00  0.00           H  
ATOM    150  HD3 PRO A  10     -10.121   6.164   1.817  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.209   5.640   5.713  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.989   5.479   7.122  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.011   4.020   7.522  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.805   3.685   8.703  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.475   5.497   5.073  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.029   5.903   7.375  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.763   6.001   7.664  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.217   3.155   6.543  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.306   1.707   6.760  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.894   1.097   6.843  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.899   1.709   6.374  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.064   1.061   5.596  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.749  -0.252   5.959  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.946  -0.383   5.661  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.101  -1.128   6.569  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.352   3.488   5.632  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.839   1.521   7.680  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.800   1.759   5.227  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.359   0.869   4.800  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.799  -0.062   7.438  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.570  -0.782   7.603  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.625  -2.051   6.737  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.222  -3.070   7.086  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.267  -1.068   9.111  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.366  -1.878   9.809  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -1.888  -1.689   9.303  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.632  -0.510   7.709  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.794  -0.148   7.194  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.270  -0.097   9.578  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -4.479  -2.831   9.312  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -5.299  -1.336   9.761  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -4.095  -2.040  10.842  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.720  -1.874  10.354  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -1.133  -1.013   8.930  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -1.836  -2.621   8.761  1.00  0.00           H  
ATOM    186  N   VAL A  14      -2.995  -1.968   5.615  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.175  -2.939   4.578  1.00  0.00           C  
ATOM    188  C   VAL A  14      -1.878  -3.601   4.177  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.803  -3.290   4.698  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.773  -2.237   3.326  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.123  -1.625   3.638  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -2.826  -1.163   2.802  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.343  -1.247   5.468  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -3.881  -3.696   4.882  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -3.906  -2.979   2.551  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.444  -1.048   2.784  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.037  -0.981   4.501  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.847  -2.399   3.839  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.662  -0.423   3.571  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.258  -0.688   1.934  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -1.883  -1.618   2.536  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.012  -4.523   3.277  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -0.931  -5.164   2.613  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.073  -4.837   1.134  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.194  -4.875   0.584  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -0.991  -6.674   2.836  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.355  -7.245   2.575  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.385  -8.738   2.621  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.775  -9.205   2.277  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.941 -10.674   2.266  1.00  0.00           N  
ATOM    211  H   LYS A  15      -2.921  -4.807   3.020  1.00  0.00           H  
ATOM    212  HA  LYS A  15       0.004  -4.773   2.983  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.293  -7.143   2.160  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.704  -6.906   3.849  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.023  -6.868   3.336  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.694  -6.896   1.612  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.675  -9.085   1.887  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.106  -9.058   3.613  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.443  -8.752   2.999  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.014  -8.824   1.296  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.977 -11.058   3.243  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -3.203 -11.169   1.738  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.865 -10.886   1.820  1.00  0.00           H  
ATOM    224  N   VAL A  16       0.001  -4.462   0.510  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.014  -4.115  -0.897  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.105  -4.820  -1.593  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.239  -4.789  -1.140  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.134  -2.587  -1.124  1.00  0.00           C  
ATOM    229  CG1 VAL A  16       0.124  -2.232  -2.609  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -0.959  -1.851  -0.409  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.849  -4.411   1.010  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.954  -4.439  -1.316  1.00  0.00           H  
ATOM    233  HB  VAL A  16       1.082  -2.283  -0.709  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       0.942  -2.735  -3.103  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       0.232  -1.165  -2.726  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -0.811  -2.550  -3.048  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -0.854  -1.983   0.657  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.891  -2.292  -0.728  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -0.957  -0.806  -0.667  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.799  -5.458  -2.667  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.810  -6.137  -3.411  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.344  -5.167  -4.432  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.697  -4.893  -5.428  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.260  -7.459  -4.023  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.234  -8.393  -4.797  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       1.617  -9.771  -4.938  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.550  -7.865  -6.193  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.130  -5.419  -2.984  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.600  -6.362  -2.710  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       0.862  -8.033  -3.198  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.433  -7.210  -4.666  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.156  -8.486  -4.241  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.432 -10.184  -3.958  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       2.295 -10.416  -5.478  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       0.685  -9.695  -5.479  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.232  -8.539  -6.690  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.005  -6.888  -6.114  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       1.637  -7.792  -6.765  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.485  -4.588  -4.133  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.087  -3.607  -5.012  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.527  -4.256  -6.315  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.103  -3.875  -7.399  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.275  -2.926  -4.337  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.943  -1.884  -5.221  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.052  -1.141  -4.538  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.054  -1.047  -3.298  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.920  -0.585  -5.230  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.916  -4.825  -3.283  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.331  -2.861  -5.214  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.935  -2.442  -3.433  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       6.010  -3.676  -4.081  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.362  -2.395  -6.074  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.200  -1.184  -5.568  1.00  0.00           H  
ATOM    274  N   SER A  19       5.367  -5.240  -6.198  1.00  0.00           N  
ATOM    275  CA  SER A  19       5.886  -5.939  -7.330  1.00  0.00           C  
ATOM    276  C   SER A  19       6.122  -7.391  -6.964  1.00  0.00           C  
ATOM    277  O   SER A  19       6.215  -7.723  -5.781  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.169  -5.258  -7.813  1.00  0.00           C  
ATOM    279  OG  SER A  19       6.890  -3.977  -8.334  1.00  0.00           O  
ATOM    280  H   SER A  19       5.652  -5.517  -5.303  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.146  -5.892  -8.115  1.00  0.00           H  
ATOM    282  HB2 SER A  19       7.820  -5.119  -6.962  1.00  0.00           H  
ATOM    283  HB3 SER A  19       7.655  -5.858  -8.569  1.00  0.00           H  
ATOM    284  HG  SER A  19       6.025  -3.675  -8.023  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.217  -8.249  -7.972  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.372  -9.698  -7.781  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.657 -10.063  -7.034  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.718 -11.074  -6.372  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.322 -10.412  -9.125  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.162  -7.906  -8.890  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.530 -10.037  -7.196  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.173 -10.114  -9.720  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       5.412 -10.145  -9.643  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.349 -11.479  -8.969  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.657  -9.206  -7.124  1.00  0.00           N  
ATOM    296  CA  ALA A  21       9.942  -9.454  -6.471  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.956  -8.903  -5.044  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.983  -8.895  -4.387  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.068  -8.839  -7.292  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.541  -8.387  -7.643  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.093 -10.523  -6.434  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.019  -9.075  -6.836  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      10.942  -7.767  -7.326  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.042  -9.236  -8.297  1.00  0.00           H  
ATOM    305  N   LEU A  22       8.809  -8.442  -4.584  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.684  -7.883  -3.244  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.533  -8.546  -2.511  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.662  -8.945  -1.365  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.460  -6.362  -3.306  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.591  -5.524  -3.922  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.184  -4.065  -3.994  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      10.878  -5.668  -3.116  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.015  -8.511  -5.151  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.600  -8.083  -2.711  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.563  -6.183  -3.880  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.292  -6.008  -2.298  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.777  -5.869  -4.928  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       8.972  -3.701  -2.999  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       8.301  -3.968  -4.608  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.988  -3.487  -4.425  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.650  -5.057  -3.561  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.195  -6.700  -3.120  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      10.708  -5.347  -2.099  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.410  -8.662  -3.188  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.259  -9.271  -2.595  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.418  -8.258  -1.869  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.504  -7.051  -2.143  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.350  -8.303  -4.099  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.662  -9.749  -3.357  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.575 -10.023  -1.886  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.589  -8.750  -0.991  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.726  -7.938  -0.170  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.511  -7.265   0.955  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.991  -7.930   1.869  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.602  -8.802   0.427  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.682  -9.413  -0.590  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.781 -10.647  -1.167  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.475  -8.802  -1.152  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.261 -10.839  -2.049  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -1.043  -9.713  -2.060  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.082  -7.571  -0.973  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -2.200  -9.415  -2.788  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.212  -7.278  -1.690  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.760  -8.195  -2.587  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.547  -9.719  -0.889  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.276  -7.178  -0.791  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.042  -9.609   0.994  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.011  -8.192   1.092  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.567 -11.356  -0.947  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.416 -11.644  -2.588  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.677  -6.848  -0.278  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.666 -10.094  -3.486  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.683  -6.316  -1.561  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.652  -7.914  -3.129  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.646  -5.968   0.868  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.302  -5.186   1.892  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.233  -4.562   2.765  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.091  -4.391   2.319  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.231  -4.059   1.299  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.354  -4.665   0.471  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.436  -3.064   0.450  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.262  -5.503   0.091  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.894  -5.860   2.496  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.689  -3.514   2.116  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.953  -5.314   1.094  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.974  -3.878   0.071  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       5.930  -5.238  -0.340  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.681  -2.595   1.062  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       3.962  -3.585  -0.367  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.103  -2.309   0.060  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.568  -4.257   3.989  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.634  -3.609   4.883  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.540  -2.158   4.463  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.560  -1.543   4.120  1.00  0.00           O  
ATOM    375  CB  ARG A  26       3.121  -3.717   6.324  1.00  0.00           C  
ATOM    376  CG  ARG A  26       2.171  -3.143   7.366  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.830  -3.111   8.734  1.00  0.00           C  
ATOM    378  NE  ARG A  26       1.895  -2.708   9.808  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       2.226  -1.927  10.856  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       3.375  -1.259  10.864  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       1.363  -1.770  11.875  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.476  -4.442   4.304  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.661  -4.071   4.783  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       3.265  -4.762   6.551  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       4.070  -3.206   6.409  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.897  -2.138   7.079  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.286  -3.762   7.413  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       3.211  -4.096   8.956  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       3.651  -2.410   8.702  1.00  0.00           H  
ATOM    390  HE  ARG A  26       1.013  -3.124   9.717  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.046  -1.293  10.095  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.702  -0.670  11.601  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       0.469  -2.219  11.884  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       1.595  -1.202  12.665  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.351  -1.627   4.424  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.180  -0.282   3.992  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.020   0.414   4.677  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.840  -0.209   5.309  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.031  -0.219   2.479  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.564  -2.160   4.686  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.081   0.255   4.246  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.086  -0.653   2.187  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.836  -0.772   2.020  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.076   0.811   2.160  1.00  0.00           H  
ATOM    405  N   ARG A  28       0.040   1.700   4.570  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -0.965   2.582   5.077  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.582   3.266   3.889  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.871   3.902   3.122  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.290   3.642   5.966  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.459   3.077   7.168  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.498   2.625   8.250  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -1.184   3.781   8.868  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -2.476   3.822   9.225  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -3.271   2.802   8.970  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -2.978   4.912   9.813  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.815   2.108   4.119  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.728   2.062   5.636  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.414   4.197   5.364  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.049   4.320   6.328  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       1.049   2.231   6.848  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       1.108   3.842   7.568  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -1.232   1.964   7.813  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       0.055   2.099   9.014  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -0.587   4.548   9.011  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -2.968   1.962   8.514  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -4.258   2.833   9.178  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -2.423   5.723  10.007  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -3.945   4.958  10.078  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.861   3.094   3.692  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.540   3.779   2.602  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.598   5.232   2.949  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.254   5.607   3.909  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -4.981   3.248   2.392  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.663   3.952   1.218  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -4.984   1.747   2.171  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.377   2.512   4.293  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -2.991   3.727   1.675  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.517   3.458   3.306  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -6.672   3.582   1.110  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.111   3.751   0.312  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.683   5.017   1.395  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -6.000   1.404   2.042  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.543   1.256   3.025  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.412   1.510   1.286  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.866   6.036   2.226  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.883   7.443   2.487  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.066   8.049   1.876  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.774   8.821   2.521  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.579   8.197   2.070  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.387   7.694   2.896  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.737   9.721   2.236  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.905   8.447   2.634  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.305   5.684   1.502  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.065   7.616   3.527  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.391   7.991   1.026  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.618   7.795   3.947  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.217   6.652   2.672  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.554  10.071   1.623  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.825  10.213   1.933  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.940   9.948   3.272  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.199   8.317   1.603  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.681   8.078   3.290  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.748   9.497   2.830  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.340   7.691   0.658  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.358   8.293   0.022  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.846   7.492  -1.125  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.164   6.597  -1.652  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.805   9.578  -0.431  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.442   9.696  -1.914  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.726  10.980  -2.244  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.360  11.010  -1.647  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.663  12.100  -1.272  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.226  13.319  -1.319  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.422  11.961  -0.821  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.833   7.058   0.125  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -6.154   8.525   0.711  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -5.315  10.350   0.086  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.881   9.533   0.110  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.747   8.890  -2.093  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.288   9.526  -2.558  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.664  10.995  -3.325  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.305  11.821  -1.892  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.906  10.140  -1.532  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -3.168  13.456  -1.626  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -1.716  14.133  -1.035  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.023  11.043  -0.750  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.178  12.701  -0.520  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.988   7.851  -1.509  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.615   7.341  -2.676  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.597   8.487  -3.662  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.054   9.574  -3.348  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.081   6.891  -2.420  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.687   6.264  -3.674  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.157   5.925  -1.246  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.391   8.556  -0.959  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.018   6.519  -3.048  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.659   7.771  -2.178  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.106   5.401  -3.960  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.677   6.986  -4.477  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.705   5.964  -3.473  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -10.174   5.587  -1.117  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -8.829   6.429  -0.351  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.512   5.081  -1.434  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.980   8.274  -4.777  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -6.864   9.274  -5.799  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.044   9.234  -6.694  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.842  10.152  -6.708  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -5.616   8.965  -6.551  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -4.413   9.786  -6.163  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -3.157   8.952  -6.247  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -1.884   9.766  -5.942  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -1.656  10.903  -6.882  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.585   7.394  -4.964  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -6.760  10.249  -5.348  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -5.481   7.988  -6.115  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -5.722   8.750  -7.611  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -4.324  10.626  -6.836  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -4.534  10.140  -5.150  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -3.277   8.175  -5.504  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -3.105   8.455  -7.198  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -1.957  10.165  -4.941  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -1.037   9.099  -5.992  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -2.443  11.580  -6.855  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -1.518  10.563  -7.853  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -0.785  11.396  -6.592  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.162   8.156  -7.420  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.248   7.992  -8.312  1.00  0.00           C  
ATOM    528  C   SER A  34      -9.245   6.589  -8.869  1.00  0.00           C  
ATOM    529  O   SER A  34      -8.425   6.279  -9.736  1.00  0.00           O  
ATOM    530  CB  SER A  34      -9.232   9.047  -9.450  1.00  0.00           C  
ATOM    531  OG  SER A  34     -10.382   8.955 -10.274  1.00  0.00           O  
ATOM    532  H   SER A  34      -7.510   7.429  -7.330  1.00  0.00           H  
ATOM    533  HA  SER A  34     -10.094   8.161  -7.678  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -9.198  10.037  -9.018  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -8.353   8.897 -10.058  1.00  0.00           H  
ATOM    536  HG  SER A  34     -10.797   9.821 -10.304  1.00  0.00           H  
ATOM    537  N   GLY A  35     -10.103   5.734  -8.290  1.00  0.00           N  
ATOM    538  CA  GLY A  35     -10.315   4.351  -8.741  1.00  0.00           C  
ATOM    539  C   GLY A  35      -9.059   3.500  -8.782  1.00  0.00           C  
ATOM    540  O   GLY A  35      -8.745   2.777  -7.838  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.623   6.051  -7.523  1.00  0.00           H  
ATOM    542  HA2 GLY A  35     -11.021   3.878  -8.074  1.00  0.00           H  
ATOM    543  HA3 GLY A  35     -10.749   4.381  -9.730  1.00  0.00           H  
ATOM    544  N   GLY A  36      -8.324   3.643  -9.856  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -7.148   2.867 -10.073  1.00  0.00           C  
ATOM    546  C   GLY A  36      -5.938   3.519  -9.469  1.00  0.00           C  
ATOM    547  O   GLY A  36      -4.885   2.903  -9.370  1.00  0.00           O  
ATOM    548  H   GLY A  36      -8.572   4.359 -10.478  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -7.284   1.892  -9.630  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -6.990   2.754 -11.136  1.00  0.00           H  
ATOM    551  N   ARG A  37      -6.059   4.785  -9.091  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.056   5.444  -8.478  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.305   5.464  -7.030  1.00  0.00           C  
ATOM    554  O   ARG A  37      -6.225   6.104  -6.527  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.996   6.785  -9.016  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -4.386   6.867 -10.396  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -2.898   6.549 -10.330  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -2.330   6.262 -11.653  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -1.352   5.363 -11.898  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -0.795   4.675 -10.893  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -0.927   5.162 -13.154  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.827   5.393  -9.184  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.112   4.966  -8.669  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -6.042   7.016  -8.997  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.495   7.399  -8.300  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -4.875   6.153 -11.042  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -4.516   7.867 -10.787  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -2.424   7.440  -9.946  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -2.694   5.754  -9.630  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -2.732   6.779 -12.386  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -1.069   4.796  -9.929  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -0.075   3.993 -11.027  1.00  0.00           H  
ATOM    573 HH21 ARG A  37      -1.310   5.657 -13.936  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -0.205   4.502 -13.372  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.559   4.711  -6.416  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.506   4.596  -4.996  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.058   4.730  -4.628  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.181   4.346  -5.415  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.007   3.207  -4.496  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.028   3.131  -2.971  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.367   2.842  -5.081  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.000   4.168  -7.006  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.089   5.385  -4.543  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.277   2.490  -4.835  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -5.697   3.884  -2.581  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -4.032   3.309  -2.592  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -5.361   2.153  -2.662  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.670   1.872  -4.716  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.299   2.816  -6.158  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -7.096   3.582  -4.784  1.00  0.00           H  
ATOM    591  N   VAL A  39      -2.799   5.339  -3.523  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.472   5.427  -2.999  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.437   5.006  -1.565  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.342   5.328  -0.764  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -0.831   6.801  -3.139  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.322   7.043  -4.539  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.792   7.872  -2.747  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.526   5.739  -3.003  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -0.877   4.716  -3.554  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -0.021   6.812  -2.431  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -1.139   6.966  -5.240  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.436   6.312  -4.776  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.110   8.031  -4.594  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -2.657   7.814  -3.390  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.318   8.837  -2.854  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.092   7.719  -1.721  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.428   4.286  -1.250  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.225   3.751   0.054  1.00  0.00           C  
ATOM    609  C   VAL A  40       1.211   4.018   0.451  1.00  0.00           C  
ATOM    610  O   VAL A  40       2.077   4.143  -0.409  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.472   2.209   0.068  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -1.916   1.876  -0.303  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.491   1.507  -0.896  1.00  0.00           C  
ATOM    614  H   VAL A  40       0.260   4.110  -1.933  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -0.897   4.228   0.760  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.285   1.840   1.065  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.593   2.330   0.403  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.065   0.807  -0.295  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.123   2.259  -1.291  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       0.258   1.797  -1.910  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.447   0.436  -0.788  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.495   1.833  -0.669  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.449   4.113   1.705  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.766   4.333   2.216  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.157   3.143   3.048  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.432   2.758   3.950  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.775   5.593   3.051  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.118   5.996   3.627  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.000   7.179   4.571  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       2.996   7.347   5.248  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       5.003   8.019   4.600  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.699   4.042   2.340  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.462   4.436   1.398  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.441   6.398   2.415  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.067   5.477   3.854  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.525   5.158   4.173  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.788   6.259   2.822  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       5.783   7.867   4.021  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.920   8.777   5.213  1.00  0.00           H  
ATOM    640  N   SER A  42       4.259   2.542   2.721  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.737   1.399   3.463  1.00  0.00           C  
ATOM    642  C   SER A  42       5.495   1.889   4.692  1.00  0.00           C  
ATOM    643  O   SER A  42       5.750   3.096   4.821  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.629   0.523   2.558  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.954  -0.714   3.159  1.00  0.00           O  
ATOM    646  H   SER A  42       4.764   2.897   1.958  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.901   0.818   3.818  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.141   0.352   1.614  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.554   1.036   2.362  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.137  -1.116   3.499  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.892   0.960   5.553  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.622   1.242   6.815  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.955   1.922   6.528  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.568   2.530   7.392  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.883  -0.058   7.597  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.621  -0.810   7.945  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.001  -1.367   7.028  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.248  -0.873   9.140  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.667   0.017   5.376  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.985   1.887   7.401  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.505  -0.707   6.998  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.404   0.182   8.512  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.369   1.824   5.281  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.587   2.426   4.785  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.387   3.936   4.538  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.272   4.609   4.038  1.00  0.00           O  
ATOM    667  CB  GLN A  44      10.005   1.722   3.487  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.278   0.228   3.665  1.00  0.00           C  
ATOM    669  CD  GLN A  44      10.616  -0.498   2.367  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      11.361  -1.454   2.365  1.00  0.00           O  
ATOM    671  NE2 GLN A  44      10.044  -0.069   1.263  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.792   1.304   4.689  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.362   2.284   5.524  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.211   1.838   2.764  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.901   2.189   3.106  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      11.110   0.109   4.345  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       9.402  -0.230   4.099  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       9.431   0.689   1.311  1.00  0.00           H  
ATOM    679 HE22 GLN A  44      10.270  -0.563   0.448  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.183   4.428   4.836  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.876   5.845   4.730  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.619   6.300   3.308  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.405   7.481   3.052  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.482   3.816   5.154  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.003   6.060   5.327  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.717   6.393   5.127  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.571   5.366   2.409  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.449   5.648   1.013  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.021   5.450   0.525  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.472   4.342   0.659  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.391   4.698   0.304  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.315   4.667  -1.197  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.242   3.590  -1.678  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.115   3.312  -3.104  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       8.704   2.120  -3.585  1.00  0.00           C  
ATOM    696  NH1 ARG A  46       8.265   1.187  -2.750  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       8.702   1.877  -4.882  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.617   4.430   2.690  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.780   6.655   0.814  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       9.402   4.963   0.573  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       8.194   3.703   0.674  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.304   4.448  -1.503  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.633   5.618  -1.599  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      10.246   3.897  -1.428  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.022   2.692  -1.119  1.00  0.00           H  
ATOM    706  HE  ARG A  46       9.384   4.037  -3.709  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       8.206   1.273  -1.760  1.00  0.00           H  
ATOM    708 HH12 ARG A  46       7.923   0.292  -3.103  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       8.981   2.506  -5.604  1.00  0.00           H  
ATOM    710 HH22 ARG A  46       8.395   0.950  -5.181  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.423   6.520   0.000  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.118   6.442  -0.635  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.347   5.970  -2.074  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.317   6.394  -2.719  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.392   7.829  -0.655  1.00  0.00           C  
ATOM    716  CG  GLU A  47       1.974   7.764  -1.266  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.245   9.113  -1.414  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       0.692   9.625  -0.423  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.137   9.631  -2.547  1.00  0.00           O  
ATOM    720  H   GLU A  47       5.864   7.394   0.018  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.524   5.723  -0.087  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.312   8.196   0.358  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       3.979   8.524  -1.237  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.060   7.328  -2.250  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.375   7.110  -0.648  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.538   5.061  -2.538  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.605   4.606  -3.903  1.00  0.00           C  
ATOM    728  C   PHE A  48       2.211   4.296  -4.404  1.00  0.00           C  
ATOM    729  O   PHE A  48       1.301   4.023  -3.607  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.574   3.408  -4.096  1.00  0.00           C  
ATOM    731  CG  PHE A  48       4.243   2.150  -3.330  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.729   1.954  -2.048  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       3.471   1.153  -3.909  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.451   0.792  -1.360  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       3.186  -0.008  -3.223  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.678  -0.189  -1.947  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.855   4.684  -1.936  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.965   5.447  -4.478  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.593   3.144  -5.143  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.566   3.723  -3.806  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       5.330   2.723  -1.586  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       3.084   1.295  -4.907  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.838   0.651  -0.362  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       2.582  -0.774  -3.684  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.462  -1.102  -1.411  1.00  0.00           H  
ATOM    746  N   THR A  49       2.035   4.347  -5.701  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.745   4.156  -6.291  1.00  0.00           C  
ATOM    748  C   THR A  49       0.547   2.714  -6.736  1.00  0.00           C  
ATOM    749  O   THR A  49       1.449   2.089  -7.294  1.00  0.00           O  
ATOM    750  CB  THR A  49       0.489   5.164  -7.469  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -0.836   4.989  -8.039  1.00  0.00           O  
ATOM    752  CG2 THR A  49       1.549   5.040  -8.561  1.00  0.00           C  
ATOM    753  H   THR A  49       2.810   4.487  -6.281  1.00  0.00           H  
ATOM    754  HA  THR A  49       0.015   4.354  -5.519  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.532   6.160  -7.052  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.351   4.534  -7.357  1.00  0.00           H  
ATOM    757 HG21 THR A  49       1.540   4.035  -8.958  1.00  0.00           H  
ATOM    758 HG22 THR A  49       2.522   5.256  -8.147  1.00  0.00           H  
ATOM    759 HG23 THR A  49       1.332   5.741  -9.354  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.625   2.206  -6.461  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.006   0.873  -6.815  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.480   0.882  -7.168  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.148   1.909  -7.000  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -0.745  -0.068  -5.645  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.302   2.745  -5.991  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.423   0.553  -7.667  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -1.315   0.257  -4.787  1.00  0.00           H  
ATOM    768  HB2 ALA A  50       0.308  -0.055  -5.402  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -1.038  -1.072  -5.915  1.00  0.00           H  
ATOM    770  N   ARG A  51      -2.979  -0.227  -7.669  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.395  -0.361  -7.984  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.154  -0.788  -6.742  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.570  -1.350  -5.829  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.610  -1.416  -9.079  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -4.168  -1.004 -10.473  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -4.277  -2.172 -11.460  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -5.628  -2.800 -11.482  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -6.051  -3.709 -12.390  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -5.280  -4.019 -13.441  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -7.244  -4.301 -12.241  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.370  -0.985  -7.812  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.767   0.591  -8.330  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -4.061  -2.305  -8.811  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.663  -1.658  -9.115  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.800  -0.198 -10.816  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -3.143  -0.670 -10.433  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.052  -1.808 -12.452  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.550  -2.923 -11.188  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -6.219  -2.537 -10.743  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -4.386  -3.588 -13.575  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -5.554  -4.689 -14.134  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -7.857  -4.104 -11.462  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -7.610  -4.977 -12.884  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.462  -0.571  -6.730  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.287  -1.007  -5.598  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.354  -2.508  -5.486  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.611  -3.056  -4.433  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.885  -0.076  -7.462  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.834  -0.659  -4.684  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.288  -0.614  -5.681  1.00  0.00           H  
ATOM    801  N   ASN A  53      -7.040  -3.165  -6.570  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -7.056  -4.619  -6.634  1.00  0.00           C  
ATOM    803  C   ASN A  53      -5.721  -5.169  -6.169  1.00  0.00           C  
ATOM    804  O   ASN A  53      -5.515  -6.368  -6.106  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -7.289  -5.084  -8.076  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -8.594  -4.615  -8.687  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -8.655  -4.348  -9.899  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -9.625  -4.511  -7.892  1.00  0.00           N  
ATOM    809  H   ASN A  53      -6.795  -2.633  -7.351  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -7.868  -4.956  -6.010  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -6.485  -4.711  -8.693  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -7.268  -6.164  -8.099  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -9.532  -4.724  -6.940  1.00  0.00           H  
ATOM    814 HD22 ASN A  53     -10.493  -4.242  -8.274  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.829  -4.274  -5.849  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -3.471  -4.609  -5.510  1.00  0.00           C  
ATOM    817  C   GLN A  54      -3.266  -4.323  -4.021  1.00  0.00           C  
ATOM    818  O   GLN A  54      -2.179  -4.513  -3.465  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -2.593  -3.707  -6.361  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.180  -4.153  -6.587  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.447  -3.167  -7.473  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -1.062  -2.480  -8.309  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.836  -3.095  -7.323  1.00  0.00           N  
ATOM    824  H   GLN A  54      -5.086  -3.326  -5.818  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -3.260  -5.642  -5.742  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -3.053  -3.595  -7.331  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -2.564  -2.739  -5.885  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.674  -4.218  -5.635  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.181  -5.119  -7.071  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.237  -3.689  -6.645  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.361  -2.478  -7.874  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.347  -3.895  -3.384  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.351  -3.512  -1.986  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.393  -4.298  -1.307  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.519  -4.424  -1.801  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.694  -2.009  -1.765  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.565  -1.594  -0.308  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -3.918  -1.082  -2.684  1.00  0.00           C  
ATOM    839  H   VAL A  55      -5.205  -3.875  -3.855  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.421  -3.767  -1.509  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.748  -1.925  -1.984  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.247  -2.181   0.289  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.816  -0.547  -0.209  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -3.558  -1.753   0.043  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -2.859  -1.205  -2.513  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.199  -0.059  -2.481  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.147  -1.320  -3.713  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.036  -4.840  -0.206  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.904  -5.614   0.547  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.719  -5.293   1.988  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.600  -5.043   2.423  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.545  -7.041   0.353  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.636  -7.552  -1.062  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -7.033  -7.527  -1.641  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -8.090  -7.781  -0.647  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -9.067  -6.887  -0.363  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.019  -5.655  -0.886  1.00  0.00           N  
ATOM    858  NH2 ARG A  56     -10.036  -7.193   0.482  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.124  -4.740   0.149  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.919  -5.478   0.209  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.514  -7.123   0.656  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.160  -7.644   1.000  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.054  -6.840  -1.632  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -5.151  -8.497  -1.169  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.196  -6.567  -2.107  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -7.051  -8.303  -2.394  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -8.074  -8.669  -0.193  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.285  -5.327  -1.487  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.749  -4.969  -0.706  1.00  0.00           H  
ATOM    870 HH21 ARG A  56     -10.072  -8.088   0.932  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.764  -6.514   0.685  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.792  -5.248   2.698  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.764  -5.153   4.167  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.077  -6.373   4.824  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.510  -7.236   4.138  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.196  -4.971   4.738  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.337  -5.794   4.084  1.00  0.00           C  
ATOM    878  CD1 LEU A  57      -9.150  -7.296   4.227  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.695  -5.373   4.623  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.634  -5.223   2.197  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.196  -4.270   4.400  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.162  -5.239   5.783  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.455  -3.925   4.675  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.305  -5.550   3.035  1.00  0.00           H  
ATOM    885 HD11 LEU A  57      -9.110  -7.561   5.273  1.00  0.00           H  
ATOM    886 HD12 LEU A  57      -8.223  -7.571   3.748  1.00  0.00           H  
ATOM    887 HD13 LEU A  57      -9.969  -7.812   3.749  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.724  -5.528   5.691  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.467  -5.965   4.155  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.863  -4.329   4.407  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.085  -6.394   6.139  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.660  -7.537   6.902  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.521  -8.746   6.560  1.00  0.00           C  
ATOM    894  O   ILE A  58      -7.706  -8.827   6.859  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -5.505  -7.253   8.445  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -6.694  -6.461   9.053  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -4.198  -6.525   8.720  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -7.929  -7.272   9.397  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.373  -5.589   6.597  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.684  -7.766   6.492  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.434  -8.215   8.932  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -6.373  -5.958   9.952  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -6.978  -5.726   8.316  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.188  -5.589   8.183  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.369  -7.136   8.395  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.110  -6.333   9.779  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -8.687  -6.620   9.805  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -7.672  -8.026  10.126  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -8.305  -7.749   8.504  1.00  0.00           H  
ATOM    910  N   GLU A  59      -5.907  -9.596   5.860  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -6.498 -10.727   5.221  1.00  0.00           C  
ATOM    912  C   GLU A  59      -5.427 -11.802   5.220  1.00  0.00           C  
ATOM    913  O   GLU A  59      -4.330 -11.525   4.649  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -6.820 -10.259   3.792  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -7.391 -11.240   2.798  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -7.274 -10.650   1.397  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -6.168 -10.777   0.798  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -8.226  -9.991   0.910  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -5.642 -12.865   5.777  1.00  0.00           O  
ATOM    920  H   GLU A  59      -4.947  -9.468   5.739  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.399 -11.041   5.724  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -7.531  -9.451   3.861  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -5.912  -9.857   3.374  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -6.837 -12.166   2.852  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -8.434 -11.413   3.015  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -18.880   4.037  -5.172  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.924   3.510  -6.005  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.266   2.705  -7.086  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.288   3.185  -7.663  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.704   4.676  -6.589  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.100   5.563  -5.543  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.379   3.227  -4.731  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.253   4.701  -4.471  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.202   4.493  -5.811  1.00  0.00           H  
ATOM     10  HA  SER A   1     -20.577   2.882  -5.417  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.081   5.211  -7.292  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -21.588   4.309  -7.088  1.00  0.00           H  
ATOM     13  HG  SER A   1     -21.865   6.070  -5.835  1.00  0.00           H  
ATOM     14  N   ASN A   2     -19.815   1.506  -7.363  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -19.229   0.526  -8.302  1.00  0.00           C  
ATOM     16  C   ASN A   2     -18.006  -0.072  -7.662  1.00  0.00           C  
ATOM     17  O   ASN A   2     -17.019   0.606  -7.507  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -18.895   1.117  -9.703  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -20.117   1.572 -10.494  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -21.135   1.971  -9.933  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -20.020   1.528 -11.802  1.00  0.00           N  
ATOM     22  H   ASN A   2     -20.644   1.248  -6.913  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -19.955  -0.269  -8.402  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -18.250   1.973  -9.572  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -18.370   0.369 -10.279  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -19.180   1.210 -12.194  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -20.796   1.821 -12.322  1.00  0.00           H  
ATOM     28  N   ALA A   3     -18.120  -1.345  -7.277  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -17.098  -2.075  -6.514  1.00  0.00           C  
ATOM     30  C   ALA A   3     -15.701  -1.978  -7.111  1.00  0.00           C  
ATOM     31  O   ALA A   3     -15.335  -2.729  -8.025  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -17.506  -3.529  -6.319  1.00  0.00           C  
ATOM     33  H   ALA A   3     -18.926  -1.836  -7.518  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -17.067  -1.616  -5.536  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -17.497  -4.036  -7.273  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -18.501  -3.572  -5.901  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -16.812  -4.012  -5.648  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.970  -1.018  -6.613  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.589  -0.759  -7.003  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.920   0.178  -5.999  1.00  0.00           C  
ATOM     41  O   MET A   4     -11.750   0.567  -6.170  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.500  -0.151  -8.423  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.209   1.186  -8.586  1.00  0.00           C  
ATOM     44  SD  MET A   4     -13.984   1.912 -10.224  1.00  0.00           S  
ATOM     45  CE  MET A   4     -14.980   3.392 -10.057  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.443  -0.446  -5.960  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.064  -1.703  -6.992  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.460  -0.002  -8.668  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.928  -0.850  -9.126  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.266   1.032  -8.423  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.835   1.873  -7.843  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -14.953   3.953 -10.980  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -14.587   4.002  -9.256  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -15.999   3.118  -9.831  1.00  0.00           H  
ATOM     55  N   GLU A   5     -13.652   0.543  -4.973  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -13.163   1.422  -3.949  1.00  0.00           C  
ATOM     57  C   GLU A   5     -12.685   0.612  -2.744  1.00  0.00           C  
ATOM     58  O   GLU A   5     -12.548  -0.609  -2.813  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.244   2.462  -3.516  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -15.558   1.887  -2.946  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.512   1.358  -3.999  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -16.263   0.269  -4.549  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -17.532   2.043  -4.275  1.00  0.00           O  
ATOM     64  H   GLU A   5     -14.571   0.205  -4.856  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -12.314   1.955  -4.350  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -13.818   3.110  -2.764  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -14.489   3.065  -4.379  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -15.313   1.074  -2.280  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.056   2.664  -2.384  1.00  0.00           H  
ATOM     70  N   LEU A   6     -12.434   1.298  -1.658  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.994   0.716  -0.448  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.831   1.312   0.636  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.124   2.511   0.608  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -10.518   1.042  -0.174  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -9.490   0.488  -1.160  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -8.109   1.009  -0.815  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -9.490  -1.036  -1.142  1.00  0.00           C  
ATOM     78  H   LEU A   6     -12.607   2.256  -1.599  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.126  -0.353  -0.499  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -10.414   2.116  -0.157  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.275   0.668   0.811  1.00  0.00           H  
ATOM     82  HG  LEU A   6      -9.756   0.818  -2.152  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -8.106   2.088  -0.872  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -7.389   0.611  -1.514  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -7.847   0.703   0.187  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -10.462  -1.403  -1.433  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.257  -1.382  -0.145  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -8.744  -1.404  -1.832  1.00  0.00           H  
ATOM     89  N   ASP A   7     -13.226   0.498   1.550  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -14.021   0.899   2.710  1.00  0.00           C  
ATOM     91  C   ASP A   7     -13.133   1.399   3.823  1.00  0.00           C  
ATOM     92  O   ASP A   7     -13.583   1.865   4.864  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.912  -0.249   3.168  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -14.115  -1.505   3.479  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -14.089  -1.933   4.640  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -13.483  -2.048   2.531  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.039  -0.464   1.482  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -14.618   1.728   2.390  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -15.422   0.055   4.067  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -15.633  -0.478   2.397  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.898   1.368   3.526  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.847   1.828   4.386  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.552   3.259   4.019  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.733   3.657   2.854  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.567   0.974   4.239  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.599  -0.489   4.743  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -10.070  -0.580   6.185  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -10.421  -1.385   3.839  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.759   1.037   2.621  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -11.195   1.789   5.408  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.319   0.950   3.188  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.776   1.496   4.753  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -8.581  -0.851   4.738  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -9.417   0.004   6.816  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -10.047  -1.611   6.503  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -11.080  -0.205   6.262  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.432  -2.388   4.240  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.986  -1.397   2.851  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -11.432  -1.009   3.782  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.117   4.026   4.957  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.883   5.419   4.750  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.409   5.765   4.910  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.608   4.919   5.327  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.779   6.236   5.695  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.255   6.174   5.322  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.519   6.762   3.941  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.782   7.948   3.801  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.413   5.952   2.913  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.899   3.655   5.852  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.175   5.644   3.735  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.654   5.853   6.694  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.468   7.269   5.681  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.571   5.141   5.325  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.827   6.730   6.051  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.168   5.011   3.072  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.577   6.319   2.022  1.00  0.00           H  
ATOM    137  N   PRO A  10      -7.998   6.983   4.488  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.636   7.445   4.677  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.234   7.413   6.159  1.00  0.00           C  
ATOM    140  O   PRO A  10      -6.745   8.171   6.984  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.648   8.867   4.126  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.809   8.907   3.194  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.818   7.972   3.763  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -5.947   6.831   4.114  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.726   9.574   4.935  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.741   9.049   3.570  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.204   9.911   3.142  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.528   8.562   2.210  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.480   8.498   4.431  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.396   7.490   2.990  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.338   6.510   6.459  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -4.901   6.254   7.797  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.900   4.761   8.089  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.116   4.273   8.935  1.00  0.00           O  
ATOM    155  H   GLY A  11      -4.948   6.021   5.702  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -3.903   6.646   7.925  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.570   6.743   8.489  1.00  0.00           H  
ATOM    158  N   ASP A  12      -5.722   4.023   7.348  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -5.901   2.588   7.562  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.729   1.769   7.100  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.819   2.274   6.432  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.183   2.069   6.930  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -8.402   2.345   7.770  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.484   1.785   8.878  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -9.291   3.095   7.310  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.245   4.427   6.619  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -5.984   2.452   8.630  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.311   2.567   5.979  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -7.092   1.010   6.757  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.740   0.508   7.452  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.661  -0.383   7.141  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.145  -1.577   6.300  1.00  0.00           C  
ATOM    173  O   VAL A  13      -5.169  -2.193   6.596  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -2.952  -0.850   8.449  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -3.882  -1.637   9.373  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -1.674  -1.617   8.159  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.516   0.149   7.931  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.947   0.174   6.553  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -2.695   0.055   8.976  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -3.341  -1.941  10.256  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -4.248  -2.511   8.854  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -4.717  -1.014   9.658  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.907  -2.491   7.569  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -1.217  -1.922   9.089  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -0.990  -0.986   7.611  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.415  -1.860   5.245  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.697  -2.952   4.317  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.382  -3.524   3.825  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.304  -3.039   4.198  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.526  -2.475   3.067  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.950  -2.079   3.442  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.826  -1.310   2.365  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.608  -1.325   5.064  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.232  -3.755   4.806  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.583  -3.299   2.372  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.458  -2.924   3.880  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.481  -1.756   2.559  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.918  -1.270   4.158  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.844  -1.623   2.044  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.733  -0.481   3.051  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -4.406  -1.004   1.506  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.466  -4.547   3.032  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.324  -5.116   2.386  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.444  -4.870   0.913  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.522  -5.083   0.315  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.215  -6.603   2.669  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.522  -7.337   2.552  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.330  -8.817   2.671  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.612  -9.538   2.363  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.505 -11.001   2.520  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.336  -4.957   2.837  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.430  -4.619   2.736  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.538  -7.022   1.939  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.800  -6.774   3.647  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.147  -7.006   3.369  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.005  -7.079   1.623  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.573  -9.096   1.954  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.002  -9.049   3.673  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.387  -9.163   3.018  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.883  -9.323   1.340  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.581 -11.263   3.533  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -2.625 -11.386   2.134  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.318 -11.433   2.022  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.391  -4.389   0.338  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.362  -4.072  -1.057  1.00  0.00           C  
ATOM    226  C   VAL A  16       0.863  -4.695  -1.664  1.00  0.00           C  
ATOM    227  O   VAL A  16       1.947  -4.629  -1.088  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.336  -2.528  -1.298  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.336  -2.189  -2.784  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.504  -1.850  -0.604  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.429  -4.253   0.868  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.246  -4.484  -1.521  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.580  -2.147  -0.873  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.321  -1.116  -2.910  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.223  -2.596  -3.244  1.00  0.00           H  
ATOM    236 HG13 VAL A  16       0.538  -2.621  -3.249  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -2.419  -2.337  -0.900  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.554  -0.816  -0.905  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.386  -1.921   0.468  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.702  -5.329  -2.780  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.819  -5.904  -3.456  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.439  -4.830  -4.334  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.954  -4.521  -5.435  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.424  -7.225  -4.187  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.520  -8.034  -4.939  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.025  -9.445  -5.200  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.883  -7.399  -6.276  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.203  -5.375  -3.162  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.548  -6.120  -2.687  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.040  -7.879  -3.417  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.606  -7.030  -4.858  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.407  -8.090  -4.325  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.128  -9.410  -5.801  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.810  -9.933  -4.260  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.788 -10.001  -5.725  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       2.007  -7.358  -6.906  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.649  -7.986  -6.761  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.251  -6.398  -6.107  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.444  -4.208  -3.760  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.195  -3.115  -4.342  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.885  -3.556  -5.624  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.634  -3.027  -6.704  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.210  -2.646  -3.290  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.190  -1.571  -3.716  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.074  -1.159  -2.561  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.784  -2.023  -2.025  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.083   0.027  -2.168  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.692  -4.508  -2.859  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.520  -2.299  -4.555  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.665  -2.263  -2.439  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.775  -3.507  -2.965  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.812  -1.975  -4.502  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.658  -0.710  -4.087  1.00  0.00           H  
ATOM    274  N   SER A  19       5.730  -4.531  -5.504  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.450  -5.052  -6.617  1.00  0.00           C  
ATOM    276  C   SER A  19       6.507  -6.564  -6.520  1.00  0.00           C  
ATOM    277  O   SER A  19       6.517  -7.110  -5.422  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.846  -4.434  -6.658  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.768  -3.046  -6.905  1.00  0.00           O  
ATOM    280  H   SER A  19       5.875  -4.927  -4.618  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.918  -4.777  -7.516  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.299  -4.559  -5.686  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.447  -4.903  -7.422  1.00  0.00           H  
ATOM    284  HG  SER A  19       6.884  -2.726  -6.688  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.541  -7.235  -7.665  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.526  -8.705  -7.727  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.770  -9.330  -7.095  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.744 -10.465  -6.673  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.368  -9.171  -9.168  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.560  -6.733  -8.507  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.663  -9.041  -7.172  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       5.486  -8.720  -9.598  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.271 -10.246  -9.191  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.237  -8.876  -9.740  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.838  -8.562  -7.009  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.088  -9.048  -6.433  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.151  -8.753  -4.934  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.173  -8.948  -4.298  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.272  -8.410  -7.152  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.793  -7.643  -7.337  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.131 -10.117  -6.584  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.249  -7.340  -7.003  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.212  -8.627  -8.207  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      12.193  -8.809  -6.754  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.046  -8.282  -4.389  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.962  -7.944  -2.976  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.730  -8.594  -2.367  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.791  -9.192  -1.304  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.921  -6.417  -2.786  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.163  -5.640  -3.262  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.946  -4.148  -3.125  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.401  -6.062  -2.476  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.249  -8.194  -4.951  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.839  -8.341  -2.485  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.064  -6.040  -3.324  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.780  -6.211  -1.735  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.335  -5.858  -4.306  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.765  -3.903  -2.089  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.094  -3.849  -3.717  1.00  0.00           H  
ATOM    320 HD13 LEU A  22      10.826  -3.623  -3.468  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.589  -7.113  -2.632  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.240  -5.877  -1.425  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      12.252  -5.489  -2.815  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.617  -8.469  -3.054  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.410  -9.087  -2.607  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.505  -8.122  -1.888  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.577  -6.902  -2.105  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.599  -7.921  -3.868  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.884  -9.497  -3.458  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.662  -9.893  -1.933  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.633  -8.675  -1.088  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.698  -7.931  -0.274  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.405  -7.253   0.881  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.903  -7.914   1.790  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.610  -8.873   0.262  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.814  -9.517  -0.821  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.054 -10.718  -1.425  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.342  -8.979  -1.444  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.114 -10.948  -2.395  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.755  -9.893  -2.428  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.066  -7.806  -1.264  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.860  -9.667  -3.235  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.161  -7.583  -2.064  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.547  -8.508  -3.041  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.601  -9.650  -1.047  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.224  -7.184  -0.893  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.073  -9.653   0.847  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.934  -8.311   0.890  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.871 -11.376  -1.169  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.068 -11.738  -2.976  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.777  -7.088  -0.508  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.171 -10.371  -3.994  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.735  -6.676  -1.945  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.415  -8.288  -3.645  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.449  -5.955   0.840  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.049  -5.184   1.888  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.942  -4.543   2.682  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.835  -4.323   2.153  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.040  -4.088   1.354  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.210  -4.727   0.619  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.336  -3.083   0.444  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.021  -5.476   0.096  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.584  -5.867   2.531  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.445  -3.554   2.203  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.751  -5.375   1.293  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.871  -3.956   0.250  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       5.836  -5.307  -0.212  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.914  -3.602  -0.404  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       5.047  -2.347   0.097  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       3.548  -2.591   0.993  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.191  -4.283   3.935  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.203  -3.640   4.749  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.223  -2.171   4.415  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.305  -1.581   4.237  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.463  -3.880   6.238  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.347  -3.371   7.136  1.00  0.00           C  
ATOM    377  CD  ARG A  26       1.596  -3.689   8.602  1.00  0.00           C  
ATOM    378  NE  ARG A  26       2.717  -2.937   9.175  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.191  -3.090  10.422  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       2.770  -4.113  11.187  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.085  -2.240  10.893  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.066  -4.503   4.312  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.239  -4.043   4.475  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.565  -4.943   6.396  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.381  -3.387   6.520  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.270  -2.300   7.023  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.417  -3.829   6.829  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       0.703  -3.454   9.163  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       1.801  -4.745   8.694  1.00  0.00           H  
ATOM    390  HE  ARG A  26       3.106  -2.231   8.584  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       2.101  -4.766  10.833  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.109  -4.257  12.117  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       4.383  -1.471  10.292  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       4.517  -2.269  11.793  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.068  -1.597   4.254  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.984  -0.231   3.871  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.177   0.472   4.527  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.137  -0.152   4.998  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.908  -0.112   2.357  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.233  -2.103   4.392  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.888   0.258   4.190  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.035  -0.504   2.006  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.716  -0.676   1.916  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.002   0.927   2.075  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.068   1.760   4.565  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.057   2.625   5.096  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.737   3.291   3.963  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.080   3.754   3.032  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.425   3.683   6.006  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.084   3.152   7.329  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -1.072   2.673   8.184  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -0.637   2.165   9.486  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -1.442   2.021  10.551  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -2.707   2.476  10.511  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -0.967   1.464  11.671  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.736   2.180   4.177  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.781   2.059   5.661  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.409   4.131   5.484  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.159   4.450   6.206  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       0.753   2.325   7.145  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       0.608   3.939   7.851  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -1.750   3.497   8.347  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -1.594   1.883   7.665  1.00  0.00           H  
ATOM    424  HE  ARG A  28       0.312   1.904   9.500  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -3.094   2.943   9.702  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -3.363   2.392  11.264  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -0.018   1.149  11.738  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -1.536   1.342  12.488  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.024   3.309   4.012  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.802   3.961   3.011  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.643   5.440   3.213  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.052   5.959   4.219  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.300   3.569   3.103  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -6.100   4.218   1.987  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.471   2.056   3.068  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.474   2.879   4.775  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.419   3.708   2.038  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.680   3.932   4.048  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.718   3.891   1.032  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.013   5.293   2.059  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -7.138   3.935   2.077  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.944   1.616   3.901  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -5.067   1.670   2.144  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -6.520   1.810   3.134  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.981   6.093   2.306  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.781   7.519   2.430  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.883   8.226   1.751  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.344   9.265   2.209  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.400   7.985   1.885  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.263   7.256   2.613  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.226   9.504   2.025  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.237   7.464   4.124  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.612   5.618   1.531  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.882   7.838   3.451  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.351   7.738   0.835  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.351   6.194   2.434  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.679   7.602   2.214  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.007  10.007   1.474  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.263   9.795   1.630  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.285   9.778   3.068  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -1.148   7.079   4.558  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -0.158   8.520   4.338  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.611   6.948   4.549  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.344   7.672   0.674  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.334   8.252  -0.016  1.00  0.00           C  
ATOM    466  C   ARG A  31      -6.056   7.209  -0.793  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.491   6.177  -1.184  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.666   9.232  -0.862  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.835   9.087  -2.341  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -4.068  10.142  -3.092  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.637  10.179  -2.648  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.731  11.161  -2.879  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.072  12.254  -3.574  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.506  11.056  -2.377  1.00  0.00           N  
ATOM    475  H   ARG A  31      -4.006   6.874   0.225  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.982   8.780   0.667  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.733  10.199  -0.413  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.670   8.911  -0.639  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.469   8.106  -2.610  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.891   9.124  -2.525  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -4.144   9.808  -4.121  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.536  11.107  -2.965  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -2.326   9.414  -2.110  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.990  12.389  -3.942  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -1.395  12.976  -3.733  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -0.191  10.272  -1.804  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.256  11.696  -2.493  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.247   7.493  -1.034  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -8.126   6.571  -1.703  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.534   7.084  -3.064  1.00  0.00           C  
ATOM    491  O   VAL A  32      -9.143   8.134  -3.208  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.398   6.223  -0.858  1.00  0.00           C  
ATOM    493  CG1 VAL A  32     -10.274   5.187  -1.560  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.025   5.737   0.532  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.490   8.396  -0.747  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.577   5.658  -1.894  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.979   7.129  -0.758  1.00  0.00           H  
ATOM    498 HG11 VAL A  32     -11.141   4.975  -0.953  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.709   4.279  -1.707  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.590   5.572  -2.519  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.465   6.505   1.045  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -8.420   4.846   0.448  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -9.923   5.510   1.089  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.065   6.389  -4.032  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -8.497   6.479  -5.362  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.211   5.170  -5.618  1.00  0.00           C  
ATOM    507  O   LYS A  33      -9.334   4.368  -4.687  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -7.272   6.648  -6.208  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -6.856   8.075  -6.403  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -5.376   8.142  -6.621  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -4.927   9.491  -7.191  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -5.585   9.820  -8.496  1.00  0.00           N  
ATOM    513  H   LYS A  33      -7.354   5.734  -3.881  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -9.167   7.318  -5.478  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -6.473   6.211  -5.625  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -7.345   6.142  -7.161  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -7.364   8.476  -7.268  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -7.116   8.648  -5.525  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.982   8.051  -5.616  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -5.033   7.290  -7.186  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -5.170  10.265  -6.479  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -3.857   9.465  -7.334  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -6.618   9.876  -8.383  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -5.365   9.107  -9.219  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -5.246  10.742  -8.841  1.00  0.00           H  
ATOM    526  N   SER A  34      -9.692   4.913  -6.791  1.00  0.00           N  
ATOM    527  CA  SER A  34     -10.386   3.670  -6.959  1.00  0.00           C  
ATOM    528  C   SER A  34     -10.009   2.946  -8.248  1.00  0.00           C  
ATOM    529  O   SER A  34      -9.430   3.553  -9.181  1.00  0.00           O  
ATOM    530  CB  SER A  34     -11.900   3.880  -6.839  1.00  0.00           C  
ATOM    531  OG  SER A  34     -12.223   4.502  -5.600  1.00  0.00           O  
ATOM    532  H   SER A  34      -9.600   5.512  -7.555  1.00  0.00           H  
ATOM    533  HA  SER A  34     -10.058   3.081  -6.119  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -12.250   4.502  -7.649  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -12.389   2.918  -6.879  1.00  0.00           H  
ATOM    536  HG  SER A  34     -11.457   4.395  -5.026  1.00  0.00           H  
ATOM    537  N   GLY A  35     -10.298   1.644  -8.259  1.00  0.00           N  
ATOM    538  CA  GLY A  35     -10.098   0.780  -9.400  1.00  0.00           C  
ATOM    539  C   GLY A  35      -8.659   0.590  -9.780  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.970  -0.327  -9.297  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.673   1.246  -7.438  1.00  0.00           H  
ATOM    542  HA2 GLY A  35     -10.509  -0.193  -9.177  1.00  0.00           H  
ATOM    543  HA3 GLY A  35     -10.630   1.193 -10.245  1.00  0.00           H  
ATOM    544  N   GLY A  36      -8.190   1.468 -10.609  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -6.870   1.357 -11.119  1.00  0.00           C  
ATOM    546  C   GLY A  36      -5.871   2.001 -10.215  1.00  0.00           C  
ATOM    547  O   GLY A  36      -4.684   1.701 -10.292  1.00  0.00           O  
ATOM    548  H   GLY A  36      -8.767   2.230 -10.827  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -6.624   0.311 -11.230  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -6.826   1.835 -12.086  1.00  0.00           H  
ATOM    551  N   ARG A  37      -6.331   2.916  -9.380  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.539   3.615  -8.499  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.933   3.441  -7.068  1.00  0.00           C  
ATOM    554  O   ARG A  37      -7.087   3.304  -6.752  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -5.702   5.019  -8.813  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -4.929   5.502  -9.983  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -3.458   5.225  -9.806  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -3.068   3.837 -10.123  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -1.821   3.371 -10.255  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -0.782   4.178 -10.136  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -1.630   2.080 -10.506  1.00  0.00           N  
ATOM    562  H   ARG A  37      -7.258   3.216  -9.308  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.489   3.417  -8.668  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -6.750   5.135  -9.005  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -5.467   5.551  -7.919  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -5.280   4.993 -10.868  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -5.079   6.566 -10.091  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -3.003   5.915 -10.470  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -3.175   5.470  -8.792  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -3.809   3.194 -10.229  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -0.903   5.153  -9.946  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       0.164   3.850 -10.193  1.00  0.00           H  
ATOM    573 HH21 ARG A  37      -2.426   1.475 -10.591  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -0.718   1.679 -10.604  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.941   3.486  -6.255  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.966   3.497  -4.783  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.596   4.061  -4.442  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.654   3.861  -5.229  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.039   2.059  -4.130  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.123   2.160  -2.612  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.193   1.213  -4.657  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.062   3.503  -6.687  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.738   4.156  -4.398  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.104   1.571  -4.360  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -5.143   1.169  -2.181  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -6.026   2.686  -2.339  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -4.266   2.702  -2.241  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.084   1.079  -5.722  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -7.127   1.715  -4.451  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -6.191   0.250  -4.169  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.461   4.810  -3.375  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.151   5.329  -3.009  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.886   5.007  -1.546  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.682   5.370  -0.660  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -2.023   6.850  -3.263  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.590   7.277  -3.144  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.566   7.237  -4.624  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.223   5.013  -2.791  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.416   4.800  -3.599  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.589   7.370  -2.505  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.234   7.060  -2.148  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.512   8.337  -3.332  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.009   6.737  -3.861  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -2.466   8.303  -4.767  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -3.607   6.955  -4.670  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.025   6.711  -5.397  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.790   4.333  -1.293  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.481   3.808   0.014  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.969   4.044   0.325  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.788   4.183  -0.575  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.762   2.270   0.092  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.246   1.960  -0.047  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.022   1.529  -0.978  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.090   4.217  -1.978  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.065   4.296   0.783  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.436   1.916   1.057  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.799   2.436   0.748  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.400   0.892   0.007  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.597   2.329  -0.999  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.328   1.829  -1.955  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.084   0.463  -0.853  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.067   1.788  -0.887  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.273   4.090   1.570  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.622   4.265   2.021  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.984   3.097   2.887  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.278   2.794   3.835  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.745   5.574   2.790  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.115   5.869   3.356  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.130   7.150   4.154  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       3.898   7.145   5.350  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.393   8.250   3.501  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.549   3.998   2.230  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.285   4.281   1.172  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.486   6.382   2.123  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.034   5.556   3.600  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.410   5.055   4.001  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.823   5.957   2.545  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.566   8.197   2.539  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.402   9.082   4.017  1.00  0.00           H  
ATOM    640  N   SER A  42       4.043   2.420   2.542  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.482   1.279   3.305  1.00  0.00           C  
ATOM    642  C   SER A  42       5.149   1.758   4.581  1.00  0.00           C  
ATOM    643  O   SER A  42       5.433   2.953   4.731  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.458   0.413   2.475  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.764  -0.807   3.134  1.00  0.00           O  
ATOM    646  H   SER A  42       4.548   2.717   1.753  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.634   0.681   3.591  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.043   0.194   1.505  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.385   0.951   2.344  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.926  -1.243   3.353  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.458   0.819   5.464  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.147   1.101   6.738  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.566   1.598   6.460  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.272   2.079   7.330  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.193  -0.144   7.641  1.00  0.00           C  
ATOM    656  CG  ASP A  43       4.842  -0.552   8.205  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       4.536  -0.198   9.360  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       4.082  -1.280   7.530  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.204  -0.107   5.259  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.573   1.879   7.216  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.577  -0.975   7.069  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       6.865   0.052   8.464  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.955   1.457   5.208  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.196   1.950   4.681  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.166   3.460   4.488  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.180   4.052   4.156  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.481   1.280   3.342  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.141  -0.079   3.438  1.00  0.00           C  
ATOM    669  CD  GLN A  44      11.656   0.012   3.626  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      12.382  -0.869   3.197  1.00  0.00           O  
ATOM    671  NE2 GLN A  44      12.147   1.097   4.192  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.326   0.978   4.631  1.00  0.00           H  
ATOM    673  HA  GLN A  44       9.988   1.683   5.365  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       8.548   1.160   2.813  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.123   1.928   2.763  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       9.722  -0.609   4.280  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       9.939  -0.630   2.531  1.00  0.00           H  
ATOM    678 HE21 GLN A  44      11.546   1.822   4.471  1.00  0.00           H  
ATOM    679 HE22 GLN A  44      13.116   1.126   4.329  1.00  0.00           H  
ATOM    680  N   GLY A  45       7.993   4.054   4.625  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.852   5.485   4.485  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.637   5.909   3.047  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.396   7.076   2.763  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.193   3.527   4.852  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.011   5.814   5.076  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.750   5.953   4.857  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.713   4.965   2.134  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.550   5.258   0.768  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.092   5.120   0.342  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.447   4.093   0.611  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.486   4.376  -0.057  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.244   2.866   0.001  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.413   2.133  -0.638  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.216   0.688  -0.735  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.086  -0.253  -0.321  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.228   0.096   0.297  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       9.828  -1.525  -0.547  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.900   4.035   2.363  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.848   6.286   0.624  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       8.340   4.676  -1.075  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       9.508   4.580   0.229  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       8.150   2.561   1.033  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       7.339   2.629  -0.538  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.606   2.535  -1.622  1.00  0.00           H  
ATOM    705  HD3 ARG A  46      10.259   2.317   0.006  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.374   0.413  -1.201  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      11.464   1.053   0.457  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      11.876  -0.593   0.633  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       8.969  -1.765  -1.045  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      10.399  -2.300  -0.286  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.573   6.176  -0.246  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.230   6.199  -0.780  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.304   5.793  -2.235  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.191   6.238  -2.967  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.609   7.606  -0.655  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.188   7.674  -1.196  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.561   9.054  -1.175  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.164  10.007  -1.676  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.390   9.177  -0.748  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.112   6.985  -0.362  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.596   5.482  -0.276  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.594   7.893   0.386  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.215   8.310  -1.207  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.183   7.319  -2.216  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.576   7.013  -0.601  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.425   4.932  -2.631  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.366   4.459  -3.972  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.922   4.259  -4.363  1.00  0.00           C  
ATOM    729  O   PHE A  48       1.053   4.037  -3.505  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.194   3.162  -4.156  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.783   2.004  -3.276  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.214   1.927  -1.960  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.980   0.990  -3.771  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.853   0.870  -1.160  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.614  -0.071  -2.971  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.052  -0.131  -1.662  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.760   4.601  -1.983  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.782   5.233  -4.602  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.107   2.836  -5.181  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.230   3.387  -3.951  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.841   2.713  -1.563  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.636   1.036  -4.794  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.197   0.828  -0.138  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.986  -0.856  -3.367  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.768  -0.961  -1.032  1.00  0.00           H  
ATOM    746  N   THR A  49       1.652   4.352  -5.623  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.328   4.216  -6.093  1.00  0.00           C  
ATOM    748  C   THR A  49       0.176   2.941  -6.938  1.00  0.00           C  
ATOM    749  O   THR A  49       0.817   2.772  -7.989  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.157   5.515  -6.816  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.503   5.374  -7.299  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.782   5.940  -7.946  1.00  0.00           C  
ATOM    753  H   THR A  49       2.376   4.508  -6.262  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.281   4.073  -5.213  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.157   6.287  -6.061  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.932   4.774  -6.671  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.840   5.149  -8.680  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.766   6.130  -7.545  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.402   6.837  -8.412  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.651   2.048  -6.446  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -0.880   0.761  -7.054  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.320   0.661  -7.531  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.046   1.657  -7.547  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -0.572  -0.338  -6.043  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.165   2.278  -5.643  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.226   0.633  -7.905  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -0.712  -1.304  -6.505  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.237  -0.245  -5.196  1.00  0.00           H  
ATOM    769  HB3 ALA A  50       0.451  -0.244  -5.709  1.00  0.00           H  
ATOM    770  N   ARG A  51      -2.712  -0.518  -7.944  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.069  -0.769  -8.407  1.00  0.00           C  
ATOM    772  C   ARG A  51      -4.842  -1.443  -7.300  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.238  -1.998  -6.390  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.053  -1.723  -9.602  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.309  -1.231 -10.828  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.240  -2.330 -11.877  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.487  -3.503 -11.381  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -2.735  -4.787 -11.709  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -3.832  -5.106 -12.407  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -1.911  -5.752 -11.288  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.070  -1.259  -7.899  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.538   0.159  -8.694  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.594  -2.650  -9.294  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.076  -1.928  -9.887  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -3.824  -0.375 -11.237  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.305  -0.952 -10.541  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.245  -2.634 -12.130  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.745  -1.944 -12.757  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -1.734  -3.261 -10.790  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -4.500  -4.418 -12.702  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -4.060  -6.045 -12.673  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -1.103  -5.552 -10.729  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -2.055  -6.719 -11.508  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.165  -1.467  -7.414  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -6.995  -2.174  -6.434  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.863  -3.671  -6.580  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.315  -4.437  -5.751  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.621  -0.989  -8.144  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.663  -1.931  -5.438  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.032  -1.899  -6.559  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.198  -4.073  -7.638  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.934  -5.476  -7.909  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.669  -5.899  -7.178  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.240  -7.037  -7.257  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.721  -5.715  -9.411  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.885  -5.312 -10.293  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.680  -4.882 -11.427  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.097  -5.454  -9.807  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.888  -3.378  -8.251  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.802  -6.019  -7.574  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.857  -5.154  -9.733  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.524  -6.767  -9.565  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.211  -5.810  -8.902  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.851  -5.198 -10.375  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.064  -4.951  -6.505  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.832  -5.146  -5.785  1.00  0.00           C  
ATOM    817  C   GLN A  54      -3.031  -4.875  -4.315  1.00  0.00           C  
ATOM    818  O   GLN A  54      -2.069  -4.820  -3.559  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.776  -4.194  -6.345  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.152  -4.641  -7.648  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.339  -3.547  -8.299  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.853  -2.801  -9.142  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.883  -3.385  -7.880  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.462  -4.054  -6.463  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.491  -6.159  -5.933  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.256  -3.242  -6.525  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.995  -4.041  -5.619  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.506  -5.484  -7.454  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.938  -4.939  -8.326  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.223  -3.967  -7.160  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.449  -2.691  -8.278  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.277  -4.744  -3.902  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.584  -4.376  -2.534  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.575  -5.336  -1.976  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.534  -5.730  -2.643  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.158  -2.924  -2.403  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.364  -2.518  -0.944  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.302  -1.901  -3.133  1.00  0.00           C  
ATOM    839  H   VAL A  55      -5.028  -4.953  -4.497  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.701  -4.475  -1.926  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.139  -2.939  -2.856  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.750  -1.510  -0.898  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.426  -2.571  -0.414  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -6.071  -3.192  -0.482  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.277  -2.139  -4.185  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.298  -1.921  -2.739  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.722  -0.915  -2.997  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.328  -5.739  -0.777  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -6.173  -6.613  -0.093  1.00  0.00           C  
ATOM    850  C   ARG A  56      -6.413  -6.093   1.277  1.00  0.00           C  
ATOM    851  O   ARG A  56      -5.481  -5.715   1.996  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.548  -7.955  -0.040  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.448  -8.624  -1.391  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.789  -9.138  -1.881  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.438 -10.055  -0.920  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.743 -10.027  -0.585  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.545  -9.063  -1.063  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.235 -10.951   0.216  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.519  -5.439  -0.307  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -7.106  -6.688  -0.630  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.564  -7.793   0.364  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.116  -8.573   0.635  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.156  -7.821  -2.055  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.667  -9.357  -1.432  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.440  -8.295  -2.059  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.633  -9.663  -2.811  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.854 -10.755  -0.523  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -9.192  -8.355  -1.674  1.00  0.00           H  
ATOM    869 HH12 ARG A  56     -10.515  -9.024  -0.823  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -8.606 -11.678   0.556  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.175 -11.015   0.550  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.637  -6.040   1.605  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -8.082  -5.585   2.879  1.00  0.00           C  
ATOM    874  C   LEU A  57      -8.416  -6.770   3.757  1.00  0.00           C  
ATOM    875  O   LEU A  57      -8.953  -7.758   3.258  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -9.260  -4.599   2.700  1.00  0.00           C  
ATOM    877  CG  LEU A  57     -10.419  -5.048   1.786  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.415  -5.961   2.494  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -11.113  -3.860   1.147  1.00  0.00           C  
ATOM    880  H   LEU A  57      -8.287  -6.350   0.947  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -7.254  -5.053   3.315  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -9.672  -4.401   3.679  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.863  -3.674   2.310  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.957  -5.624   1.000  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -12.199  -6.242   1.805  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.847  -5.440   3.335  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -10.905  -6.847   2.840  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -11.514  -3.218   1.917  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.916  -4.212   0.516  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.404  -3.307   0.549  1.00  0.00           H  
ATOM    891  N   ILE A  58      -8.021  -6.669   5.034  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -8.228  -7.653   6.080  1.00  0.00           C  
ATOM    893  C   ILE A  58      -8.092  -9.114   5.646  1.00  0.00           C  
ATOM    894  O   ILE A  58      -9.077  -9.823   5.419  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -9.477  -7.391   6.943  1.00  0.00           C  
ATOM    896  CG1 ILE A  58     -10.764  -7.297   6.102  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -9.276  -6.132   7.791  1.00  0.00           C  
ATOM    898  CD1 ILE A  58     -12.041  -7.172   6.911  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.551  -5.873   5.334  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -7.370  -7.500   6.719  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -9.522  -8.245   7.590  1.00  0.00           H  
ATOM    902 HG12 ILE A  58     -10.692  -6.422   5.474  1.00  0.00           H  
ATOM    903 HG13 ILE A  58     -10.828  -8.172   5.473  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -8.424  -6.263   8.444  1.00  0.00           H  
ATOM    905 HG22 ILE A  58     -10.160  -5.953   8.384  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -9.104  -5.286   7.141  1.00  0.00           H  
ATOM    907 HD11 ILE A  58     -12.887  -7.115   6.242  1.00  0.00           H  
ATOM    908 HD12 ILE A  58     -11.998  -6.275   7.511  1.00  0.00           H  
ATOM    909 HD13 ILE A  58     -12.147  -8.032   7.556  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.863  -9.519   5.533  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -6.446 -10.803   5.078  1.00  0.00           C  
ATOM    912  C   GLU A  59      -4.946 -10.728   5.244  1.00  0.00           C  
ATOM    913  O   GLU A  59      -4.215 -11.697   4.952  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -6.801 -10.956   3.580  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -6.449 -12.299   2.948  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -6.476 -12.217   1.447  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -7.431 -12.687   0.832  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -5.538 -11.605   0.862  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -4.486  -9.610   5.577  1.00  0.00           O  
ATOM    920  H   GLU A  59      -6.088  -8.962   5.772  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -6.880 -11.590   5.677  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -7.864 -10.810   3.466  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -6.292 -10.180   3.028  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -5.459 -12.588   3.267  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -7.167 -13.039   3.270  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -22.192  -5.970 -15.583  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.921  -4.604 -15.205  1.00  0.00           C  
ATOM      3  C   SER A   1     -21.002  -4.643 -14.020  1.00  0.00           C  
ATOM      4  O   SER A   1     -21.212  -5.452 -13.126  1.00  0.00           O  
ATOM      5  CB  SER A   1     -23.242  -3.945 -14.858  1.00  0.00           C  
ATOM      6  OG  SER A   1     -24.172  -4.194 -15.906  1.00  0.00           O  
ATOM      7  H1  SER A   1     -22.885  -5.970 -16.356  1.00  0.00           H  
ATOM      8  H2  SER A   1     -22.565  -6.439 -14.732  1.00  0.00           H  
ATOM      9  H3  SER A   1     -21.305  -6.434 -15.862  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.449  -4.085 -16.026  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -23.623  -4.358 -13.936  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -23.106  -2.878 -14.757  1.00  0.00           H  
ATOM     13  HG  SER A   1     -24.873  -3.533 -15.873  1.00  0.00           H  
ATOM     14  N   ASN A   2     -19.984  -3.824 -14.024  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -18.996  -3.850 -12.968  1.00  0.00           C  
ATOM     16  C   ASN A   2     -18.958  -2.504 -12.325  1.00  0.00           C  
ATOM     17  O   ASN A   2     -19.270  -1.507 -12.974  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -17.587  -4.220 -13.505  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -17.483  -5.615 -14.146  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -18.437  -6.135 -14.740  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -16.327  -6.221 -14.037  1.00  0.00           N  
ATOM     22  H   ASN A   2     -19.864  -3.135 -14.711  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -19.295  -4.572 -12.224  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -17.302  -3.494 -14.252  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -16.883  -4.167 -12.688  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -15.600  -5.765 -13.563  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -16.237  -7.111 -14.435  1.00  0.00           H  
ATOM     28  N   ALA A   3     -18.602  -2.467 -11.077  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -18.540  -1.243 -10.352  1.00  0.00           C  
ATOM     30  C   ALA A   3     -17.128  -1.028  -9.888  1.00  0.00           C  
ATOM     31  O   ALA A   3     -16.603  -1.803  -9.091  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -19.502  -1.266  -9.172  1.00  0.00           C  
ATOM     33  H   ALA A   3     -18.329  -3.277 -10.601  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -18.835  -0.455 -11.027  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -19.452  -0.324  -8.647  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -19.227  -2.067  -8.501  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -20.508  -1.427  -9.530  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.502  -0.026 -10.429  1.00  0.00           N  
ATOM     39  CA  MET A   4     -15.143   0.299 -10.062  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.164   1.227  -8.872  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.329   2.432  -9.023  1.00  0.00           O  
ATOM     42  CB  MET A   4     -14.377   0.939 -11.232  1.00  0.00           C  
ATOM     43  CG  MET A   4     -14.284   0.064 -12.481  1.00  0.00           C  
ATOM     44  SD  MET A   4     -13.488  -1.536 -12.187  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.850  -1.025 -11.657  1.00  0.00           C  
ATOM     46  H   MET A   4     -16.978   0.522 -11.082  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.653  -0.619  -9.774  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -14.876   1.857 -11.504  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.375   1.174 -10.906  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -15.283  -0.119 -12.848  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.723   0.596 -13.234  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -11.248  -1.899 -11.456  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.926  -0.431 -10.759  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.383  -0.440 -12.437  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.060   0.648  -7.711  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -15.101   1.365  -6.471  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.714   1.312  -5.839  1.00  0.00           C  
ATOM     58  O   GLU A   5     -12.886   0.463  -6.211  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -16.182   0.725  -5.554  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -16.363   1.380  -4.186  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.636   2.865  -4.281  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -17.809   3.251  -4.337  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -15.648   3.641  -4.308  1.00  0.00           O  
ATOM     64  H   GLU A   5     -14.925  -0.318  -7.651  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -15.367   2.393  -6.673  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -17.132   0.768  -6.066  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.923  -0.312  -5.403  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -17.194   0.910  -3.680  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -15.462   1.229  -3.610  1.00  0.00           H  
ATOM     70  N   LEU A   6     -13.457   2.204  -4.933  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -12.208   2.271  -4.257  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.318   1.523  -2.953  1.00  0.00           C  
ATOM     73  O   LEU A   6     -12.783   2.053  -1.944  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.788   3.720  -4.017  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -11.679   4.589  -5.268  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -11.303   6.015  -4.904  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -10.676   4.007  -6.257  1.00  0.00           C  
ATOM     78  H   LEU A   6     -14.185   2.825  -4.681  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.479   1.797  -4.896  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -12.505   4.171  -3.345  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.824   3.704  -3.530  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -12.651   4.589  -5.738  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -11.233   6.609  -5.803  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -10.350   6.018  -4.396  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -12.059   6.433  -4.255  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -10.597   4.660  -7.113  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -11.016   3.035  -6.581  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -9.711   3.915  -5.780  1.00  0.00           H  
ATOM     89  N   ASP A   7     -11.882   0.296  -2.973  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -11.979  -0.631  -1.844  1.00  0.00           C  
ATOM     91  C   ASP A   7     -10.897  -0.395  -0.798  1.00  0.00           C  
ATOM     92  O   ASP A   7     -10.613  -1.242   0.032  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -11.944  -2.076  -2.353  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -10.637  -2.466  -3.052  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -10.022  -3.483  -2.654  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -10.228  -1.765  -4.015  1.00  0.00           O  
ATOM     97  H   ASP A   7     -11.466  -0.064  -3.788  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -12.929  -0.454  -1.371  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -12.051  -2.707  -1.488  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -12.772  -2.241  -3.027  1.00  0.00           H  
ATOM    101  N   LEU A   8     -10.402   0.792  -0.796  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -9.359   1.237   0.070  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.744   2.609   0.608  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.202   3.464  -0.157  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.071   1.364  -0.733  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -7.536   0.089  -1.398  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -6.307   0.404  -2.231  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -7.210  -0.970  -0.356  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.812   1.419  -1.420  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -9.217   0.532   0.875  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.246   2.100  -1.503  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -7.326   1.751  -0.063  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -8.293  -0.305  -2.061  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -5.542   0.829  -1.599  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -6.567   1.106  -3.009  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -5.936  -0.504  -2.684  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -6.465  -0.583   0.323  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -6.826  -1.850  -0.847  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -8.103  -1.226   0.194  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.575   2.828   1.892  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.907   4.101   2.509  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.704   4.625   3.277  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.880   3.846   3.718  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.119   3.961   3.435  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.436   3.684   2.719  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.889   4.857   1.857  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.592   5.739   2.325  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.489   4.883   0.612  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.189   2.143   2.480  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.147   4.783   1.708  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.917   3.162   4.128  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.225   4.877   3.998  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.311   2.820   2.082  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.201   3.480   3.454  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -11.913   4.161   0.273  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.801   5.624   0.056  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.575   5.945   3.436  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.427   6.531   4.100  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.432   6.295   5.608  1.00  0.00           C  
ATOM    140  O   PRO A  10      -8.454   6.462   6.276  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.508   8.021   3.778  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.836   8.264   3.129  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.556   6.948   3.024  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.512   6.123   3.698  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.366   8.592   4.684  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.722   8.261   3.081  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.410   8.950   3.736  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.701   8.676   2.141  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.394   6.933   3.696  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.905   6.744   2.023  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.285   5.906   6.119  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.132   5.609   7.520  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.109   4.119   7.758  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.959   3.664   8.889  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.508   5.820   5.521  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.209   6.042   7.875  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.959   6.037   8.065  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.234   3.370   6.682  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.311   1.916   6.743  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.916   1.291   6.692  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.956   1.898   6.160  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.129   1.413   5.561  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.592  -0.029   5.707  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.119  -0.570   4.725  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.427  -0.614   6.807  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.300   3.798   5.805  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.810   1.630   7.656  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.962   2.072   5.376  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.489   1.465   4.694  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.816   0.085   7.202  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.586  -0.669   7.248  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.776  -1.892   6.371  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.474  -2.831   6.728  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.206  -1.105   8.696  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -1.877  -1.857   8.709  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.142   0.102   9.624  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.661  -0.342   7.486  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.801  -0.056   6.830  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.974  -1.774   9.056  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -1.098  -1.214   8.326  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -1.953  -2.737   8.088  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.637  -2.149   9.721  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.395   0.794   9.262  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.879  -0.220  10.621  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -4.104   0.592   9.646  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.149  -1.873   5.245  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.383  -2.853   4.216  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.115  -3.576   3.825  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.017  -3.250   4.292  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.965  -2.162   2.956  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.347  -1.606   3.235  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.040  -1.034   2.495  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.458  -1.189   5.100  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.103  -3.588   4.544  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.033  -2.889   2.160  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.000  -2.396   3.571  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.749  -1.169   2.333  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.280  -0.849   4.002  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.071  -1.444   2.252  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -2.935  -0.309   3.288  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -3.459  -0.553   1.622  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.277  -4.569   2.998  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.175  -5.270   2.409  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.117  -4.949   0.937  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.125  -5.074   0.221  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.288  -6.777   2.638  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.686  -7.330   2.455  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.714  -8.824   2.628  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -4.106  -9.385   2.397  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -4.175 -10.841   2.671  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.190  -4.853   2.752  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.271  -4.906   2.872  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.650  -7.260   1.913  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.931  -7.034   3.620  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.317  -6.884   3.210  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.058  -7.052   1.482  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -2.040  -9.227   1.892  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.375  -9.082   3.621  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.803  -8.864   3.042  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.380  -9.211   1.367  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.501 -11.444   2.169  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -5.151 -11.182   2.495  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.129 -11.032   3.698  1.00  0.00           H  
ATOM    224  N   VAL A  16       0.023  -4.515   0.495  1.00  0.00           N  
ATOM    225  CA  VAL A  16       0.218  -4.155  -0.875  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.329  -4.979  -1.453  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.282  -5.322  -0.762  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.595  -2.646  -1.046  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.455  -1.748  -0.464  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       1.958  -2.317  -0.445  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.788  -4.456   1.109  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.696  -4.342  -1.419  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.642  -2.455  -2.106  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.102  -0.728  -0.491  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -0.655  -2.044   0.555  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.363  -1.824  -1.041  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       2.722  -2.887  -0.954  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       1.957  -2.582   0.601  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       2.159  -1.261  -0.552  1.00  0.00           H  
ATOM    240  N   LEU A  17       1.213  -5.328  -2.675  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.298  -5.948  -3.326  1.00  0.00           C  
ATOM    242  C   LEU A  17       3.007  -4.859  -4.120  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.646  -4.528  -5.254  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.859  -7.222  -4.115  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.937  -8.073  -4.849  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.356  -9.427  -5.214  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.440  -7.402  -6.124  1.00  0.00           C  
ATOM    248  H   LEU A  17       0.372  -5.146  -3.152  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.960  -6.226  -2.516  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.435  -7.872  -3.362  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       1.055  -6.985  -4.787  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.773  -8.232  -4.184  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       2.044  -9.940  -4.316  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       3.105 -10.016  -5.722  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       1.504  -9.290  -5.864  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       2.615  -7.256  -6.805  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       4.185  -8.027  -6.593  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.877  -6.446  -5.879  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.914  -4.210  -3.418  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.693  -3.077  -3.916  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.700  -3.524  -4.961  1.00  0.00           C  
ATOM    262  O   GLU A  18       5.895  -2.879  -5.985  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.393  -2.389  -2.712  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.467  -1.356  -3.057  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.973  -0.598  -1.836  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.372   0.402  -1.460  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.990  -0.999  -1.234  1.00  0.00           O  
ATOM    268  H   GLU A  18       4.047  -4.516  -2.495  1.00  0.00           H  
ATOM    269  HA  GLU A  18       4.015  -2.369  -4.376  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.641  -1.888  -2.119  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.846  -3.157  -2.102  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       7.301  -1.891  -3.486  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       6.092  -0.662  -3.791  1.00  0.00           H  
ATOM    274  N   SER A  19       6.331  -4.618  -4.706  1.00  0.00           N  
ATOM    275  CA  SER A  19       7.316  -5.129  -5.595  1.00  0.00           C  
ATOM    276  C   SER A  19       7.260  -6.640  -5.603  1.00  0.00           C  
ATOM    277  O   SER A  19       7.026  -7.255  -4.568  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.696  -4.607  -5.181  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.774  -3.206  -5.342  1.00  0.00           O  
ATOM    280  H   SER A  19       6.122  -5.116  -3.888  1.00  0.00           H  
ATOM    281  HA  SER A  19       7.090  -4.765  -6.586  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.815  -4.793  -4.124  1.00  0.00           H  
ATOM    283  HB3 SER A  19       9.478  -5.083  -5.752  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.892  -2.858  -5.535  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.464  -7.232  -6.771  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.389  -8.686  -6.950  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.475  -9.421  -6.163  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.322 -10.574  -5.829  1.00  0.00           O  
ATOM    289  CB  ALA A  20       7.471  -9.037  -8.427  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.649  -6.675  -7.556  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.426  -9.008  -6.582  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       8.439  -8.753  -8.810  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.701  -8.506  -8.967  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.331 -10.102  -8.553  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.552  -8.721  -5.854  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.660  -9.304  -5.103  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.436  -9.159  -3.595  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.289  -9.512  -2.798  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.972  -8.647  -5.512  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.613  -7.790  -6.142  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.711 -10.354  -5.348  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.112  -8.756  -6.577  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      12.790  -9.120  -4.991  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.942  -7.598  -5.259  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.288  -8.625  -3.229  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.935  -8.440  -1.832  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.626  -9.146  -1.548  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.482  -9.838  -0.552  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.796  -6.944  -1.487  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.049  -6.069  -1.642  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.727  -4.622  -1.298  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.182  -6.582  -0.760  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.643  -8.380  -3.922  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.712  -8.875  -1.222  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.024  -6.530  -2.117  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.463  -6.871  -0.462  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.375  -6.102  -2.672  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.391  -4.561  -0.274  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       8.949  -4.259  -1.952  1.00  0.00           H  
ATOM    320 HD13 LEU A  22      10.613  -4.016  -1.422  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      12.045  -5.943  -0.872  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.443  -7.586  -1.057  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      10.866  -6.583   0.274  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.676  -8.967  -2.442  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.395  -9.562  -2.268  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.478  -8.616  -1.562  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.629  -7.388  -1.675  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.831  -8.387  -3.216  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.955  -9.846  -3.213  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.502 -10.444  -1.654  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.528  -9.171  -0.886  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.591  -8.434  -0.090  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.245  -7.940   1.192  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.539  -8.717   2.096  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.381  -9.305   0.232  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.621  -9.731  -0.983  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.779 -10.880  -1.705  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.401  -8.991  -1.627  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.114 -10.901  -2.750  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.847  -9.745  -2.728  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.984  -7.764  -1.375  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.861  -9.298  -3.573  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.974  -7.324  -2.209  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.406  -8.086  -3.297  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.433 -10.140  -0.933  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.260  -7.583  -0.669  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.712 -10.194   0.746  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.708  -8.754   0.873  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.500 -11.649  -1.469  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.209 -11.619  -3.412  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.662  -7.161  -0.536  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.222  -9.865  -4.418  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.428  -6.363  -2.024  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.191  -7.690  -3.926  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.480  -6.668   1.237  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.077  -6.012   2.367  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.037  -5.114   3.017  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.953  -4.917   2.461  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.328  -5.178   1.957  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.445  -6.089   1.465  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.973  -4.159   0.876  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.202  -6.124   0.466  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.373  -6.772   3.076  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.682  -4.646   2.826  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.298  -5.491   1.183  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.101  -6.651   0.609  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.728  -6.771   2.253  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       4.262  -3.448   1.267  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.532  -4.677   0.036  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.864  -3.645   0.546  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.353  -4.568   4.160  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.411  -3.733   4.873  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.441  -2.321   4.308  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.512  -1.814   3.933  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.742  -3.698   6.367  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.732  -2.915   7.209  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.224  -2.721   8.636  1.00  0.00           C  
ATOM    378  NE  ARG A  26       2.457  -3.999   9.341  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.592  -4.308  10.003  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       4.667  -3.523   9.908  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       3.659  -5.438  10.721  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.254  -4.697   4.520  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.423  -4.147   4.740  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.781  -4.710   6.741  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.713  -3.241   6.496  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.579  -1.946   6.758  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.798  -3.456   7.227  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       3.146  -2.160   8.608  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       1.482  -2.154   9.178  1.00  0.00           H  
ATOM    390  HE  ARG A  26       1.680  -4.596   9.324  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.683  -2.675   9.339  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       5.538  -3.681  10.368  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       2.889  -6.073  10.788  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       4.491  -5.688  11.221  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.285  -1.723   4.210  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.149  -0.373   3.772  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.008   0.281   4.485  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.771  -0.370   5.180  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.935  -0.298   2.287  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.459  -2.210   4.439  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.045   0.177   4.016  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.887   0.737   1.979  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.003  -0.786   2.042  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.749  -0.790   1.776  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.089   1.546   4.313  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.110   2.332   4.917  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.706   3.201   3.844  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.980   3.821   3.072  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.481   3.160   6.064  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.570   4.174   5.600  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.634   4.438   6.646  1.00  0.00           C  
ATOM    412  NE  ARG A  28       2.479   3.246   6.876  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       3.766   3.268   7.263  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       4.444   4.419   7.279  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       4.400   2.136   7.526  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.579   1.994   3.745  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.900   1.709   5.307  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -1.268   3.697   6.572  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.015   2.482   6.763  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       1.050   3.787   4.714  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       0.073   5.102   5.356  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       2.255   5.253   6.309  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       1.151   4.710   7.573  1.00  0.00           H  
ATOM    424  HE  ARG A  28       2.031   2.380   6.751  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       4.024   5.287   6.994  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       5.402   4.476   7.559  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       3.971   1.219   7.437  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       5.350   2.090   7.835  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.994   3.195   3.733  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.653   4.034   2.759  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.661   5.401   3.328  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.282   5.640   4.351  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.096   3.574   2.476  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.710   4.392   1.338  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.156   2.084   2.157  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.535   2.645   4.347  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.106   4.145   1.834  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.649   3.746   3.390  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.714   5.438   1.607  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.724   4.061   1.165  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.130   4.253   0.437  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.588   1.868   1.266  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.184   1.789   2.007  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.743   1.528   2.986  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.936   6.285   2.716  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.828   7.589   3.260  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.920   8.411   2.807  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.583   9.060   3.620  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.467   8.287   2.986  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.319   7.459   3.566  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.447   9.703   3.598  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.029   8.143   3.487  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.494   6.080   1.861  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.000   7.598   4.317  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.353   8.350   1.912  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.522   7.256   4.608  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.251   6.523   3.031  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.502  10.175   3.372  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.557   9.629   4.669  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.253  10.299   3.200  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.987   9.075   4.032  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.274   8.344   2.455  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.786   7.508   3.924  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.184   8.382   1.542  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.057   9.274   1.087  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.651   8.935  -0.220  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.091   8.188  -1.041  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.319  10.537   1.034  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -3.617  10.899  -0.269  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -2.760  12.151  -0.117  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -1.452  11.895   0.555  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -0.871  12.690   1.485  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -1.525  13.754   1.977  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       0.354  12.406   1.924  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.779   7.781   0.896  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.835   9.432   1.816  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.946  11.226   1.528  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.579  10.338   1.782  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -2.982  10.072  -0.556  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.364  11.057  -1.031  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -2.584  12.547  -1.106  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.318  12.874   0.457  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -0.942  11.100   0.261  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.450  13.989   1.681  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -1.109  14.350   2.668  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.881  11.601   1.582  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.853  12.933   2.612  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.774   9.494  -0.385  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.500   9.441  -1.610  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.281  10.759  -2.329  1.00  0.00           C  
ATOM    491  O   VAL A  32      -7.755  11.808  -1.907  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.019   9.170  -1.401  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.759   9.169  -2.736  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.230   7.838  -0.696  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.092   9.991   0.399  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.067   8.651  -2.207  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.426   9.955  -0.780  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.357   8.392  -3.369  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.631  10.126  -3.221  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.810   8.990  -2.567  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.842   7.042  -1.314  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.283   7.678  -0.519  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.701   7.844   0.246  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.475  10.693  -3.327  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -6.154  11.789  -4.190  1.00  0.00           C  
ATOM    506  C   LYS A  33      -7.047  11.687  -5.387  1.00  0.00           C  
ATOM    507  O   LYS A  33      -7.715  10.666  -5.587  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -4.731  11.591  -4.629  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -3.634  12.305  -3.852  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -2.340  11.472  -3.859  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -1.090  12.293  -3.445  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       0.135  11.450  -3.180  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.077   9.823  -3.564  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -6.252  12.735  -3.681  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -4.669  10.536  -4.430  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -4.602  11.640  -5.704  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -3.443  13.263  -4.314  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -3.958  12.448  -2.833  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -2.495  10.699  -3.118  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -2.221  10.990  -4.823  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -0.856  12.973  -4.251  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -1.317  12.873  -2.565  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.970  12.062  -3.075  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       0.351  10.740  -3.904  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       0.087  10.940  -2.262  1.00  0.00           H  
ATOM    526  N   SER A  34      -7.042  12.670  -6.207  1.00  0.00           N  
ATOM    527  CA  SER A  34      -7.888  12.605  -7.332  1.00  0.00           C  
ATOM    528  C   SER A  34      -7.084  12.190  -8.566  1.00  0.00           C  
ATOM    529  O   SER A  34      -5.852  12.181  -8.534  1.00  0.00           O  
ATOM    530  CB  SER A  34      -8.687  13.903  -7.530  1.00  0.00           C  
ATOM    531  OG  SER A  34      -9.664  13.767  -8.559  1.00  0.00           O  
ATOM    532  H   SER A  34      -6.448  13.433  -6.071  1.00  0.00           H  
ATOM    533  HA  SER A  34      -8.550  11.802  -7.055  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -9.191  14.156  -6.609  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -8.010  14.701  -7.797  1.00  0.00           H  
ATOM    536  HG  SER A  34     -10.362  14.410  -8.402  1.00  0.00           H  
ATOM    537  N   GLY A  35      -7.782  11.841  -9.627  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -7.132  11.345 -10.820  1.00  0.00           C  
ATOM    539  C   GLY A  35      -6.879   9.857 -10.720  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.013   9.313 -11.406  1.00  0.00           O  
ATOM    541  H   GLY A  35      -8.753  11.977  -9.599  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -7.761  11.543 -11.676  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -6.187  11.852 -10.947  1.00  0.00           H  
ATOM    544  N   GLY A  36      -7.633   9.206  -9.839  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -7.490   7.778  -9.633  1.00  0.00           C  
ATOM    546  C   GLY A  36      -6.288   7.485  -8.777  1.00  0.00           C  
ATOM    547  O   GLY A  36      -5.633   6.446  -8.914  1.00  0.00           O  
ATOM    548  H   GLY A  36      -8.284   9.717  -9.320  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -8.377   7.399  -9.146  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -7.367   7.291 -10.588  1.00  0.00           H  
ATOM    551  N   ARG A  37      -5.981   8.410  -7.902  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -4.889   8.329  -7.085  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.205   7.818  -5.734  1.00  0.00           C  
ATOM    554  O   ARG A  37      -5.479   8.561  -4.797  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.350   9.627  -6.972  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -3.541  10.093  -8.115  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -2.419   9.139  -8.369  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -2.808   7.992  -9.221  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -3.049   8.026 -10.548  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -2.834   9.143 -11.257  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -3.497   6.928 -11.157  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.495   9.227  -7.744  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.112   7.750  -7.558  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -5.276  10.160  -6.940  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -3.850   9.719  -6.033  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -4.168  10.147  -8.993  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -3.135  11.068  -7.892  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -1.589   9.707  -8.711  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -2.137   8.758  -7.398  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -2.918   7.140  -8.727  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -2.486   9.980 -10.832  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -3.037   9.197 -12.236  1.00  0.00           H  
ATOM    573 HH21 ARG A  37      -3.658   6.088 -10.633  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -3.715   6.895 -12.134  1.00  0.00           H  
ATOM    575  N   VAL A  38      -5.204   6.592  -5.650  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -5.378   5.931  -4.383  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.993   5.688  -3.928  1.00  0.00           C  
ATOM    578  O   VAL A  38      -3.281   4.873  -4.506  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -6.060   4.577  -4.480  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -6.568   4.123  -3.111  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -7.134   4.527  -5.548  1.00  0.00           C  
ATOM    582  H   VAL A  38      -5.037   6.169  -6.513  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.892   6.587  -3.696  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.242   3.936  -4.753  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.062   3.169  -3.209  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.267   4.851  -2.727  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -5.735   4.030  -2.431  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.696   4.752  -6.510  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -7.899   5.256  -5.322  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -7.569   3.540  -5.572  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.581   6.420  -2.987  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.221   6.416  -2.618  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.996   5.868  -1.225  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.651   6.275  -0.242  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.638   7.821  -2.807  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.209   7.844  -2.454  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.794   8.257  -4.248  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.225   6.979  -2.504  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.687   5.760  -3.289  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.186   8.511  -2.185  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.117   7.529  -1.426  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.171   8.849  -2.573  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.340   7.164  -3.090  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.306   7.544  -4.895  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.328   9.221  -4.378  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.844   8.316  -4.500  1.00  0.00           H  
ATOM    607  N   VAL A  40      -1.068   4.955  -1.160  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.724   4.250   0.029  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.753   4.433   0.255  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.482   4.782  -0.669  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -1.018   2.710  -0.110  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.484   2.450  -0.412  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.152   2.080  -1.203  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.520   4.764  -1.957  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.276   4.644   0.874  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.770   2.236   0.831  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -3.097   2.861   0.374  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.655   1.385  -0.480  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.744   2.916  -1.351  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.319   2.601  -2.134  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.433   1.045  -1.331  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.891   2.145  -0.931  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.172   4.226   1.445  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.554   4.272   1.773  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.913   2.981   2.420  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.351   2.628   3.461  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.857   5.431   2.701  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.313   5.569   3.128  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.497   6.679   4.135  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.397   6.461   5.347  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.758   7.865   3.661  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.516   4.023   2.149  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.121   4.382   0.861  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.575   6.344   2.196  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.247   5.327   3.584  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.678   4.644   3.551  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.901   5.807   2.253  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.820   7.974   2.689  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.876   8.601   4.295  1.00  0.00           H  
ATOM    640  N   SER A  42       3.771   2.253   1.791  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.245   1.012   2.327  1.00  0.00           C  
ATOM    642  C   SER A  42       5.146   1.271   3.516  1.00  0.00           C  
ATOM    643  O   SER A  42       5.634   2.397   3.708  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.008   0.257   1.261  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.227   0.042   0.126  1.00  0.00           O  
ATOM    646  H   SER A  42       4.095   2.552   0.913  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.412   0.410   2.651  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.852   0.848   0.938  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.350  -0.693   1.640  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.846   0.146  -0.619  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.384   0.242   4.300  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.286   0.323   5.448  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.716   0.636   5.028  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.534   1.041   5.840  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.214  -0.937   6.330  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.023  -0.939   7.280  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       3.944  -0.401   6.926  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.145  -1.474   8.396  1.00  0.00           O  
ATOM    659  H   ASP A  43       4.895  -0.598   4.143  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.920   1.163   6.021  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.138  -1.806   5.693  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.120  -1.007   6.914  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.995   0.478   3.736  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.290   0.825   3.180  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.353   2.334   2.846  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.334   2.814   2.282  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.656  -0.040   1.946  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.736  -1.549   2.228  1.00  0.00           C  
ATOM    669  CD  GLN A  44       8.378  -2.237   2.279  1.00  0.00           C  
ATOM    670  OE1 GLN A  44       8.173  -3.158   3.051  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       7.499  -1.896   1.370  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.296   0.099   3.166  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.009   0.642   3.966  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       8.912   0.120   1.181  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.614   0.287   1.570  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.321  -2.015   1.449  1.00  0.00           H  
ATOM    677  HG3 GLN A  44      10.233  -1.693   3.176  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.717  -1.234   0.670  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       6.630  -2.341   1.408  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.272   3.051   3.158  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.247   4.503   3.058  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.858   5.064   1.702  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.983   6.264   1.474  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.469   2.588   3.482  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.530   4.869   3.776  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.215   4.890   3.334  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.380   4.239   0.804  1.00  0.00           N  
ATOM    688  CA  ARG A  46       6.998   4.710  -0.474  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.529   5.091  -0.477  1.00  0.00           C  
ATOM    690  O   ARG A  46       4.690   4.236  -0.239  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.230   3.639  -1.543  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.680   3.262  -1.842  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.235   2.244  -0.857  1.00  0.00           C  
ATOM    694  NE  ARG A  46      10.670   1.988  -1.087  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      11.220   0.789  -1.376  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      10.465  -0.300  -1.515  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      12.544   0.690  -1.523  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.241   3.284   0.948  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.599   5.573  -0.719  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       6.722   2.743  -1.220  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       6.754   3.988  -2.437  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       8.736   2.841  -2.834  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       9.284   4.156  -1.800  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.104   2.631   0.144  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.687   1.319  -0.956  1.00  0.00           H  
ATOM    706  HE  ARG A  46      11.217   2.797  -0.987  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       9.452  -0.315  -1.414  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      10.820  -1.207  -1.741  1.00  0.00           H  
ATOM    709 HH21 ARG A  46      13.146   1.484  -1.425  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      12.981  -0.184  -1.739  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.222   6.369  -0.688  1.00  0.00           N  
ATOM    712  CA  GLU A  47       3.838   6.779  -0.872  1.00  0.00           C  
ATOM    713  C   GLU A  47       3.590   6.789  -2.380  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.118   7.641  -3.098  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.521   8.187  -0.282  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.013   8.453  -0.279  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.540   9.879   0.027  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       0.793  10.487  -0.834  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.825  10.404   1.101  1.00  0.00           O  
ATOM    720  H   GLU A  47       5.930   7.044  -0.736  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.197   6.028  -0.428  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.890   8.239   0.732  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.001   8.945  -0.883  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       1.680   8.221  -1.280  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.533   7.754   0.390  1.00  0.00           H  
ATOM    726  N   PHE A  48       2.834   5.843  -2.853  1.00  0.00           N  
ATOM    727  CA  PHE A  48       2.616   5.670  -4.279  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.176   5.325  -4.558  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.423   4.972  -3.645  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.546   4.573  -4.854  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.367   3.212  -4.218  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       3.923   2.948  -2.992  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.644   2.207  -4.846  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.771   1.736  -2.393  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.489   0.971  -4.244  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.059   0.741  -3.008  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.377   5.248  -2.214  1.00  0.00           H  
ATOM    738  HA  PHE A  48       2.850   6.606  -4.765  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.351   4.469  -5.911  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.573   4.876  -4.714  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.486   3.723  -2.493  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.201   2.395  -5.814  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.221   1.561  -1.427  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.926   0.192  -4.737  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.961  -0.208  -2.504  1.00  0.00           H  
ATOM    746  N   THR A  49       0.791   5.422  -5.804  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.547   5.117  -6.184  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.683   3.615  -6.347  1.00  0.00           C  
ATOM    749  O   THR A  49       0.197   2.949  -6.899  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.986   5.884  -7.476  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -2.389   5.673  -7.766  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -0.146   5.493  -8.695  1.00  0.00           C  
ATOM    753  H   THR A  49       1.444   5.656  -6.494  1.00  0.00           H  
ATOM    754  HA  THR A  49      -1.184   5.415  -5.365  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.847   6.939  -7.284  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -2.648   4.805  -7.432  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.892   5.721  -8.506  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -0.488   6.045  -9.558  1.00  0.00           H  
ATOM    759 HG23 THR A  49      -0.256   4.434  -8.876  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.745   3.098  -5.851  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.981   1.707  -5.875  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.356   1.440  -6.435  1.00  0.00           C  
ATOM    763  O   ALA A  50      -4.056   2.366  -6.859  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.847   1.158  -4.473  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.428   3.680  -5.437  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.238   1.224  -6.498  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -0.857   1.369  -4.095  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.005   0.090  -4.488  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -2.582   1.623  -3.832  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.734   0.191  -6.443  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.995  -0.270  -6.980  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.430  -1.431  -6.132  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.572  -2.112  -5.599  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.783  -0.786  -8.411  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -4.402   0.263  -9.443  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -4.094  -0.394 -10.776  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.948  -1.323 -10.673  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -2.823  -2.487 -11.333  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -3.842  -2.979 -12.052  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -1.687  -3.178 -11.227  1.00  0.00           N  
ATOM    781  H   ARG A  51      -3.154  -0.484  -6.030  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.725   0.524  -6.978  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.958  -1.487  -8.378  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.674  -1.297  -8.744  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -5.224   0.952  -9.565  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -3.527   0.794  -9.099  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.966  -0.941 -11.104  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.858   0.373 -11.499  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -2.215  -1.014 -10.089  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -4.723  -2.504 -12.119  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -3.789  -3.841 -12.560  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -0.943  -2.820 -10.653  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -1.518  -4.048 -11.695  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.727  -1.709  -6.060  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.236  -2.860  -5.271  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.833  -4.215  -5.853  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.211  -5.268  -5.353  1.00  0.00           O  
ATOM    798  H   GLY A  52      -7.395  -1.138  -6.493  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.823  -2.816  -4.276  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.313  -2.811  -5.217  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.064  -4.172  -6.916  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.530  -5.364  -7.548  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.162  -5.647  -6.964  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.651  -6.743  -7.041  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.370  -5.151  -9.059  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.645  -4.751  -9.767  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.603  -4.016 -10.753  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.775  -5.207  -9.277  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.871  -3.284  -7.275  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.228  -6.166  -7.364  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.640  -4.372  -9.225  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.004  -6.067  -9.501  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.747  -5.778  -8.479  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.608  -4.962  -9.727  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.592  -4.618  -6.384  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.260  -4.658  -5.808  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.331  -4.513  -4.327  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.314  -4.572  -3.644  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.433  -3.504  -6.337  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -0.753  -3.734  -7.655  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.075  -2.476  -8.124  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.655  -1.695  -8.893  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       1.097  -2.220  -7.602  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.100  -3.783  -6.289  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -1.773  -5.582  -6.081  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.088  -2.654  -6.456  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.684  -3.250  -5.603  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.015  -4.515  -7.544  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.489  -4.025  -8.390  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.462  -2.855  -6.947  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.573  -1.402  -7.850  1.00  0.00           H  
ATOM    832  N   VAL A  55      -3.514  -4.296  -3.831  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -3.702  -4.033  -2.436  1.00  0.00           C  
ATOM    834  C   VAL A  55      -4.875  -4.742  -2.019  1.00  0.00           C  
ATOM    835  O   VAL A  55      -5.844  -4.823  -2.755  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -3.952  -2.545  -2.105  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -3.895  -2.267  -0.619  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -3.088  -1.595  -2.898  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.320  -4.364  -4.383  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -2.894  -4.413  -1.835  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -4.987  -2.379  -2.370  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.705  -2.792  -0.133  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -3.990  -1.207  -0.441  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -2.960  -2.623  -0.216  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -2.049  -1.875  -2.818  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.218  -0.593  -2.517  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.389  -1.627  -3.935  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.781  -5.270  -0.874  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.806  -5.936  -0.274  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.864  -5.468   1.136  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.835  -5.045   1.694  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.531  -7.405  -0.330  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.429  -7.965  -1.739  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.688  -7.749  -2.585  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.919  -7.699  -1.785  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.791  -6.664  -1.813  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.660  -5.694  -2.719  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.758  -6.592  -0.917  1.00  0.00           N  
ATOM    859  H   ARG A  56      -3.950  -5.197  -0.354  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.724  -5.738  -0.805  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.585  -7.578   0.160  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.312  -7.920   0.201  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.649  -7.369  -2.193  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -5.082  -8.973  -1.751  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -6.570  -6.811  -3.104  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.742  -8.555  -3.303  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -8.060  -8.441  -1.132  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -7.937  -5.674  -3.413  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.269  -4.877  -2.734  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -9.847  -7.299  -0.192  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.415  -5.837  -0.917  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.017  -5.498   1.687  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.242  -5.118   3.074  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.608  -6.152   4.027  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.813  -7.014   3.612  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.755  -5.054   3.334  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.568  -4.135   2.415  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.047  -4.225   2.748  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.089  -2.700   2.523  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.776  -5.769   1.128  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.814  -4.144   3.249  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -9.150  -6.054   3.241  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.905  -4.726   4.353  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.440  -4.463   1.393  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -11.204  -3.919   3.771  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.384  -5.243   2.619  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.604  -3.576   2.088  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.690  -2.073   1.881  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -8.057  -2.642   2.214  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -9.183  -2.363   3.544  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.904  -6.030   5.291  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.523  -7.039   6.259  1.00  0.00           C  
ATOM    893  C   ILE A  58      -7.387  -8.295   6.088  1.00  0.00           C  
ATOM    894  O   ILE A  58      -8.445  -8.456   6.697  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -6.519  -6.533   7.731  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -7.815  -5.759   8.072  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -5.277  -5.689   7.999  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -7.902  -5.288   9.514  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.371  -5.222   5.574  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -5.518  -7.328   5.983  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -6.453  -7.407   8.362  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.880  -4.886   7.441  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -8.664  -6.399   7.878  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -5.268  -4.841   7.330  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -4.391  -6.286   7.836  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -5.293  -5.341   9.020  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -7.074  -4.627   9.725  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -7.858  -6.141  10.175  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -8.832  -4.762   9.666  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.934  -9.114   5.195  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.562 -10.338   4.782  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.423 -11.279   4.409  1.00  0.00           C  
ATOM    913  O   GLU A  59      -6.458 -11.932   3.354  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -8.463 -10.033   3.543  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -7.726  -9.243   2.445  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -8.550  -8.903   1.226  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -8.287  -9.473   0.147  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -9.409  -8.001   1.298  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -5.347 -11.173   5.063  1.00  0.00           O  
ATOM    920  H   GLU A  59      -6.082  -8.908   4.763  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -8.156 -10.742   5.588  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -8.806 -10.967   3.120  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.316  -9.454   3.861  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -7.373  -8.315   2.872  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -6.869  -9.824   2.134  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -13.599   0.398 -13.104  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.769  -0.446 -12.997  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.614  -1.270 -11.753  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.652  -2.027 -11.663  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.842  -1.330 -14.234  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.731  -0.529 -15.407  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.761  -0.209 -13.207  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.459   0.891 -12.187  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.669   1.051 -13.904  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.652   0.172 -12.927  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.036  -2.048 -14.213  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.791  -1.846 -14.255  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.707  -1.102 -16.180  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.571  -1.101 -10.821  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -15.550  -1.644  -9.439  1.00  0.00           C  
ATOM     16  C   ASN A   2     -14.965  -3.035  -9.305  1.00  0.00           C  
ATOM     17  O   ASN A   2     -15.683  -4.030  -9.414  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -16.946  -1.589  -8.816  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -17.475  -0.174  -8.725  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -18.086   0.328  -9.664  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -17.247   0.477  -7.612  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.365  -0.572 -11.046  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -14.921  -0.977  -8.868  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -17.623  -2.168  -9.426  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -16.911  -2.010  -7.822  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -16.752   0.024  -6.900  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -17.582   1.395  -7.549  1.00  0.00           H  
ATOM     28  N   ALA A   3     -13.643  -3.054  -9.095  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -12.800  -4.255  -8.928  1.00  0.00           C  
ATOM     30  C   ALA A   3     -11.335  -3.866  -9.093  1.00  0.00           C  
ATOM     31  O   ALA A   3     -10.434  -4.582  -8.663  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -13.118  -5.344  -9.967  1.00  0.00           C  
ATOM     33  H   ALA A   3     -13.220  -2.162  -9.052  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -12.954  -4.651  -7.936  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -12.941  -4.958 -10.959  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -14.154  -5.637  -9.875  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -12.486  -6.203  -9.795  1.00  0.00           H  
ATOM     38  N   MET A   4     -11.101  -2.736  -9.728  1.00  0.00           N  
ATOM     39  CA  MET A   4      -9.737  -2.305 -10.035  1.00  0.00           C  
ATOM     40  C   MET A   4      -9.294  -1.167  -9.129  1.00  0.00           C  
ATOM     41  O   MET A   4      -8.091  -0.887  -8.986  1.00  0.00           O  
ATOM     42  CB  MET A   4      -9.632  -1.902 -11.519  1.00  0.00           C  
ATOM     43  CG  MET A   4     -10.508  -0.709 -11.896  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.595  -0.387 -13.679  1.00  0.00           S  
ATOM     45  CE  MET A   4      -8.872  -0.053 -14.062  1.00  0.00           C  
ATOM     46  H   MET A   4     -11.867  -2.175  -9.989  1.00  0.00           H  
ATOM     47  HA  MET A   4      -9.091  -3.145  -9.855  1.00  0.00           H  
ATOM     48  HB2 MET A   4      -8.603  -1.650 -11.735  1.00  0.00           H  
ATOM     49  HB3 MET A   4      -9.922  -2.741 -12.133  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -11.509  -0.892 -11.536  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -10.114   0.169 -11.402  1.00  0.00           H  
ATOM     52  HE1 MET A   4      -8.273  -0.919 -13.820  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -8.529   0.792 -13.485  1.00  0.00           H  
ATOM     54  HE3 MET A   4      -8.774   0.168 -15.115  1.00  0.00           H  
ATOM     55  N   GLU A   5     -10.250  -0.555  -8.521  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -10.071   0.574  -7.661  1.00  0.00           C  
ATOM     57  C   GLU A   5     -10.598   0.256  -6.272  1.00  0.00           C  
ATOM     58  O   GLU A   5     -11.580  -0.472  -6.119  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -10.780   1.840  -8.240  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -12.309   1.739  -8.470  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -12.712   0.783  -9.583  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -12.766  -0.451  -9.341  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -12.976   1.247 -10.723  1.00  0.00           O  
ATOM     64  H   GLU A   5     -11.170  -0.878  -8.644  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.012   0.774  -7.594  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -10.612   2.660  -7.559  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.313   2.080  -9.185  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -12.779   1.407  -7.557  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -12.678   2.725  -8.716  1.00  0.00           H  
ATOM     70  N   LEU A   6      -9.941   0.781  -5.275  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -10.330   0.580  -3.901  1.00  0.00           C  
ATOM     72  C   LEU A   6     -10.437   1.858  -3.178  1.00  0.00           C  
ATOM     73  O   LEU A   6      -9.435   2.545  -2.958  1.00  0.00           O  
ATOM     74  CB  LEU A   6      -9.385  -0.371  -3.166  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -9.443  -1.835  -3.595  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -8.470  -2.649  -2.785  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -10.851  -2.396  -3.432  1.00  0.00           C  
ATOM     78  H   LEU A   6      -9.166   1.350  -5.456  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.321   0.175  -3.816  1.00  0.00           H  
ATOM     80  HB2 LEU A   6      -8.377  -0.012  -3.315  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.607  -0.322  -2.111  1.00  0.00           H  
ATOM     82  HG  LEU A   6      -9.171  -1.904  -4.637  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -7.480  -2.240  -2.926  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -8.498  -3.676  -3.118  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -8.736  -2.600  -1.740  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -11.534  -1.867  -4.080  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -11.166  -2.277  -2.405  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -10.849  -3.445  -3.687  1.00  0.00           H  
ATOM     89  N   ASP A   7     -11.656   2.212  -2.843  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -11.876   3.336  -1.991  1.00  0.00           C  
ATOM     91  C   ASP A   7     -11.658   2.867  -0.603  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.499   2.216   0.016  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -13.249   3.979  -2.122  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -13.362   5.194  -1.197  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -13.798   5.037  -0.038  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -12.972   6.300  -1.617  1.00  0.00           O  
ATOM     97  H   ASP A   7     -12.428   1.701  -3.152  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -11.104   4.058  -2.221  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -13.389   4.299  -3.144  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -14.009   3.262  -1.851  1.00  0.00           H  
ATOM    101  N   LEU A   8     -10.481   3.030  -0.224  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.022   2.724   1.054  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.544   4.010   1.622  1.00  0.00           C  
ATOM    104  O   LEU A   8      -8.819   4.749   0.960  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.937   1.670   0.953  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.389   0.212   0.825  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.183  -0.691   0.637  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -10.187  -0.227   2.050  1.00  0.00           C  
ATOM    109  H   LEU A   8      -9.859   3.414  -0.877  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.848   2.353   1.640  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.527   1.874  -0.026  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.206   1.774   1.739  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -10.019   0.116  -0.047  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.666  -0.413  -0.269  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -8.508  -1.719   0.573  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.518  -0.574   1.480  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -11.084   0.369   2.137  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.587  -0.099   2.939  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -10.456  -1.268   1.948  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.931   4.277   2.816  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.770   5.567   3.379  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.395   5.777   3.955  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.723   4.824   4.355  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.856   5.867   4.413  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.253   6.125   3.842  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.258   7.253   2.811  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.340   8.425   3.172  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.298   6.915   1.551  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.259   3.550   3.375  1.00  0.00           H  
ATOM    130  HA  GLN A   9      -9.910   6.251   2.555  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.911   5.027   5.083  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.554   6.735   4.980  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.609   5.223   3.366  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.917   6.392   4.651  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.340   5.971   1.275  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.314   7.606   0.857  1.00  0.00           H  
ATOM    137  N   PRO A  10      -7.945   7.033   3.986  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.652   7.378   4.521  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.547   7.001   6.005  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.363   7.426   6.825  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.560   8.897   4.341  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.625   9.250   3.360  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.681   8.214   3.509  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -5.896   6.888   3.927  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.675   9.395   5.292  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.598   9.145   3.917  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.018  10.232   3.581  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.243   9.217   2.351  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.428   8.507   4.226  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.160   7.997   2.567  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.567   6.198   6.324  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.383   5.732   7.668  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.508   4.229   7.758  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.085   3.629   8.748  1.00  0.00           O  
ATOM    155  H   GLY A  11      -4.934   5.919   5.624  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.400   6.027   8.004  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.126   6.184   8.307  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.064   3.622   6.710  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.290   2.172   6.661  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.937   1.449   6.551  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.944   2.032   6.062  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.173   1.823   5.452  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.931   0.508   5.596  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.168   0.524   5.425  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.305  -0.526   5.905  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.354   4.147   5.934  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.784   1.870   7.572  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.889   2.617   5.306  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.549   1.762   4.573  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.901   0.210   6.961  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.676  -0.570   7.015  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.902  -1.883   6.291  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.606  -2.766   6.780  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.207  -0.855   8.480  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -1.898  -1.640   8.484  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.052   0.439   9.273  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.765  -0.231   7.135  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.907  -0.017   6.496  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.963  -1.465   8.955  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -2.045  -2.575   7.963  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -1.595  -1.838   9.502  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.130  -1.068   7.983  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.323   1.070   8.788  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.724   0.216  10.278  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -4.002   0.952   9.307  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.293  -2.019   5.153  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.527  -3.144   4.298  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.207  -3.744   3.812  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.116  -3.294   4.193  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.394  -2.726   3.057  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.793  -2.280   3.477  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.716  -1.597   2.287  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.623  -1.356   4.867  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.075  -3.892   4.851  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.486  -3.578   2.400  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.382  -2.076   2.594  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.714  -1.372   4.058  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.281  -3.033   4.076  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.734  -1.916   1.975  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.630  -0.730   2.925  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -4.308  -1.346   1.419  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.317  -4.771   3.021  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.192  -5.379   2.354  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.325  -5.147   0.864  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.337  -5.504   0.251  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.059  -6.885   2.675  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.379  -7.596   2.896  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.238  -9.097   2.897  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.580  -9.783   3.184  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.926  -9.848   4.604  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.213  -5.143   2.840  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.306  -4.860   2.689  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.569  -7.356   1.836  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.434  -7.019   3.542  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.783  -7.292   3.851  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.064  -7.302   2.115  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.885  -9.397   1.922  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.522  -9.381   3.652  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.360  -9.112   2.834  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.641 -10.763   2.738  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -4.766 -10.476   4.645  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -4.274  -8.909   4.892  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -3.183 -10.215   5.226  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.341  -4.531   0.300  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.341  -4.211  -1.099  1.00  0.00           C  
ATOM    226  C   VAL A  16       0.886  -4.805  -1.718  1.00  0.00           C  
ATOM    227  O   VAL A  16       1.985  -4.695  -1.166  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.341  -2.666  -1.356  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.380  -2.343  -2.850  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.499  -1.999  -0.651  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.453  -4.312   0.834  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.222  -4.642  -1.552  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.579  -2.266  -0.957  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       0.507  -2.734  -3.326  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -0.430  -1.274  -2.996  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.251  -2.806  -3.291  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.467  -0.932  -0.807  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.438  -2.220   0.404  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.422  -2.395  -1.045  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.710  -5.459  -2.817  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.812  -5.982  -3.546  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.390  -4.826  -4.336  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.829  -4.396  -5.346  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.377  -7.223  -4.391  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.430  -7.972  -5.260  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       1.880  -9.328  -5.677  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.806  -7.192  -6.518  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.207  -5.551  -3.159  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.561  -6.271  -2.823  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.033  -7.944  -3.662  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.522  -6.973  -4.993  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.318  -8.134  -4.667  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       0.973  -9.191  -6.248  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.664  -9.916  -4.797  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.610  -9.846  -6.282  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       1.928  -7.038  -7.127  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.540  -7.749  -7.080  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.219  -6.235  -6.233  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.438  -4.266  -3.769  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.132  -3.104  -4.285  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.745  -3.408  -5.647  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.479  -2.731  -6.639  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.225  -2.722  -3.279  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.120  -1.565  -3.688  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.244  -1.356  -2.703  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.263  -0.337  -1.975  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.138  -2.227  -2.631  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.755  -4.659  -2.928  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.432  -2.285  -4.359  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.751  -2.459  -2.345  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.845  -3.591  -3.114  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.547  -1.792  -4.653  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.535  -0.661  -3.757  1.00  0.00           H  
ATOM    274  N   SER A  19       5.559  -4.428  -5.685  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.236  -4.827  -6.882  1.00  0.00           C  
ATOM    276  C   SER A  19       6.500  -6.319  -6.853  1.00  0.00           C  
ATOM    277  O   SER A  19       6.689  -6.912  -5.764  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.548  -4.048  -7.019  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.299  -2.670  -7.233  1.00  0.00           O  
ATOM    280  H   SER A  19       5.716  -4.937  -4.864  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.605  -4.592  -7.725  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.093  -4.150  -6.090  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.133  -4.449  -7.833  1.00  0.00           H  
ATOM    284  HG  SER A  19       6.379  -2.477  -7.010  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.495  -6.935  -8.025  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.752  -8.353  -8.156  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.240  -8.617  -8.037  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.967  -8.605  -9.017  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.192  -8.898  -9.465  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.330  -6.416  -8.841  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.256  -8.847  -7.332  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       5.132  -8.703  -9.513  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.369  -9.962  -9.516  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.686  -8.412 -10.293  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.659  -8.762  -6.806  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.032  -9.001  -6.400  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.004  -9.134  -4.907  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.617 -10.009  -4.332  1.00  0.00           O  
ATOM    299  CB  ALA A  21      10.955  -7.843  -6.796  1.00  0.00           C  
ATOM    300  H   ALA A  21       7.988  -8.719  -6.094  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.375  -9.924  -6.845  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.952  -8.039  -6.431  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      10.585  -6.925  -6.363  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      10.975  -7.754  -7.873  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.251  -8.240  -4.287  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.044  -8.289  -2.856  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.705  -8.932  -2.565  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.597  -9.822  -1.737  1.00  0.00           O  
ATOM    309  CB  LEU A  22       9.115  -6.885  -2.240  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.461  -6.158  -2.355  1.00  0.00           C  
ATOM    311  CD1 LEU A  22      10.385  -4.794  -1.697  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.582  -6.982  -1.729  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.846  -7.519  -4.811  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.818  -8.907  -2.426  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.371  -6.274  -2.731  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.861  -6.963  -1.193  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.689  -6.012  -3.402  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.140  -4.916  -0.652  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.628  -4.196  -2.179  1.00  0.00           H  
ATOM    320 HD13 LEU A  22      11.343  -4.303  -1.783  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.344  -7.189  -0.696  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      12.503  -6.420  -1.776  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.699  -7.910  -2.270  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.684  -8.489  -3.272  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.392  -9.051  -3.076  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.523  -8.138  -2.271  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.577  -6.911  -2.430  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.790  -7.749  -3.906  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.916  -9.278  -4.019  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.508  -9.973  -2.528  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.719  -8.734  -1.448  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.819  -8.053  -0.557  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.572  -7.406   0.588  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.180  -8.087   1.410  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.798  -9.056  -0.021  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.986  -9.673  -1.115  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.259 -10.817  -1.813  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.212  -9.150  -1.656  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.284 -11.033  -2.753  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.632 -10.020  -2.677  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.971  -8.030  -1.369  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.787  -9.792  -3.417  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.106  -7.805  -2.096  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.509  -8.679  -3.112  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.713  -9.710  -1.436  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.287  -7.294  -1.109  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.315  -9.843   0.508  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.125  -8.553   0.656  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.122 -11.444  -1.638  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.248 -11.786  -3.380  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.674  -7.345  -0.588  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.113 -10.455  -4.203  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.702  -6.931  -1.878  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.415  -8.453  -3.656  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.547  -6.102   0.624  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.195  -5.363   1.668  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.093  -4.675   2.463  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.944  -4.584   1.999  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.183  -4.270   1.104  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.160  -3.767   2.172  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       5.929  -4.752  -0.135  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.047  -5.601  -0.059  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.732  -6.053   2.304  1.00  0.00           H  
ATOM    364  HB  VAL A  25       4.585  -3.411   0.845  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.743  -4.594   2.547  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       5.609  -3.310   2.981  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.820  -3.032   1.732  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.220  -4.998  -0.910  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       6.505  -5.630   0.116  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       6.592  -3.975  -0.485  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.428  -4.208   3.619  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.503  -3.512   4.476  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.341  -2.119   3.933  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.333  -1.450   3.630  1.00  0.00           O  
ATOM    375  CB  ARG A  26       3.073  -3.446   5.880  1.00  0.00           C  
ATOM    376  CG  ARG A  26       2.195  -2.749   6.906  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.945  -2.569   8.216  1.00  0.00           C  
ATOM    378  NE  ARG A  26       3.401  -3.852   8.798  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       4.690  -4.133   9.110  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       5.667  -3.340   8.692  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.991  -5.250   9.786  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.368  -4.296   3.875  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.548  -4.014   4.492  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       3.234  -4.458   6.220  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       4.019  -2.929   5.830  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.912  -1.779   6.524  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.314  -3.347   7.082  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       3.804  -1.938   8.041  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       2.286  -2.082   8.919  1.00  0.00           H  
ATOM    390  HE  ARG A  26       2.669  -4.472   9.000  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       5.516  -2.511   8.123  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       6.644  -3.427   8.903  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       4.295  -5.905  10.082  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       5.942  -5.458  10.022  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.138  -1.691   3.787  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.887  -0.392   3.257  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.251   0.280   3.979  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.264  -0.337   4.287  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.628  -0.465   1.768  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.379  -2.263   4.047  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.780   0.195   3.410  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.616   0.531   1.354  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -0.327  -0.935   1.596  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.407  -1.045   1.293  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.064   1.518   4.270  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.039   2.318   4.938  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.589   3.291   3.938  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.823   4.012   3.303  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.359   3.052   6.096  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -1.224   4.048   6.849  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.402   4.733   7.930  1.00  0.00           C  
ATOM    412  NE  ARG A  28       0.789   5.410   7.360  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       1.979   5.561   7.971  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       2.161   5.102   9.219  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       2.987   6.175   7.334  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.779   1.958   4.011  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.853   1.718   5.316  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -0.019   2.318   6.810  1.00  0.00           H  
ATOM    419  HB3 ARG A  28       0.503   3.577   5.712  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -1.585   4.792   6.153  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -2.056   3.533   7.303  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -1.020   5.463   8.431  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -0.074   3.988   8.640  1.00  0.00           H  
ATOM    424  HE  ARG A  28       0.651   5.752   6.449  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       1.417   4.648   9.710  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       3.034   5.185   9.704  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       2.898   6.543   6.396  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       3.894   6.305   7.736  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.883   3.282   3.765  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.536   4.177   2.836  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.370   5.579   3.344  1.00  0.00           C  
ATOM    432  O   VAL A  29      -3.668   5.866   4.491  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.033   3.844   2.685  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.673   4.728   1.622  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.227   2.373   2.345  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.430   2.673   4.315  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.062   4.155   1.865  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.500   4.037   3.640  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -6.723   4.485   1.529  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.179   4.569   0.675  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.569   5.765   1.906  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.776   2.156   1.388  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.280   2.142   2.314  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.753   1.773   3.106  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.844   6.415   2.525  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.583   7.767   2.914  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.584   8.683   2.301  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.002   9.658   2.915  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.142   8.213   2.516  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.089   7.356   3.221  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -0.895   9.705   2.790  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.131   7.429   4.738  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.634   6.108   1.615  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.678   7.843   3.982  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.052   8.060   1.453  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.230   6.321   2.945  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.892   7.673   2.901  1.00  0.00           H  
ATOM    458 HG21 ILE A  30       0.108   9.972   2.491  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.021   9.903   3.845  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.609  10.290   2.228  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.695   6.862   5.139  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -1.058   7.008   5.098  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -0.050   8.459   5.053  1.00  0.00           H  
ATOM    464  N   ARG A  31      -3.990   8.385   1.097  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.801   9.232   0.421  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.599   8.520  -0.631  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.199   7.487  -1.166  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -3.892  10.248  -0.155  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.156  10.669  -1.557  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.352  11.885  -1.954  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -1.874  11.657  -1.801  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -0.935  12.602  -1.542  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -1.303  13.865  -1.276  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       0.369  12.273  -1.511  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.745   7.613   0.558  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.437   9.738   1.130  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -3.737  11.039   0.552  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -2.992   9.669  -0.167  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.844   9.828  -2.165  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.221  10.755  -1.641  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.572  12.026  -3.004  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.661  12.742  -1.374  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.562  10.730  -1.911  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.262  14.151  -1.255  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -0.623  14.573  -1.075  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.746  11.337  -1.673  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       1.108  12.920  -1.322  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.671   9.127  -0.930  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.601   8.679  -1.904  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.516   9.510  -3.191  1.00  0.00           C  
ATOM    491  O   VAL A  32      -7.643  10.734  -3.181  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.048   8.681  -1.356  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.224   7.585  -0.334  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.420  10.027  -0.732  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.817   9.961  -0.449  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.337   7.660  -2.147  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.698   8.505  -2.196  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -8.517   7.733   0.468  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.047   6.626  -0.800  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.229   7.619   0.061  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -10.439   9.987  -0.377  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -9.322  10.807  -1.471  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.757  10.231   0.096  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.130   8.856  -4.234  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -7.201   9.364  -5.571  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.044   8.454  -6.381  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.461   7.401  -5.897  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -5.841   9.430  -6.110  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -5.179  10.771  -5.939  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -3.725  10.567  -5.659  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -2.903  11.843  -5.800  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -2.993  12.451  -7.167  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.710   7.981  -4.128  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -7.635  10.353  -5.557  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -5.398   8.730  -5.425  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -5.671   8.991  -7.087  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -5.297  11.327  -6.858  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -5.638  11.308  -5.122  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -3.680  10.238  -4.628  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -3.390   9.753  -6.277  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -3.267  12.558  -5.077  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -1.869  11.614  -5.578  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -3.981  12.694  -7.390  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -2.637  11.799  -7.894  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -2.426  13.323  -7.202  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.265   8.796  -7.596  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.189   8.065  -8.334  1.00  0.00           C  
ATOM    528  C   SER A  34      -8.589   6.987  -9.231  1.00  0.00           C  
ATOM    529  O   SER A  34      -7.478   7.131  -9.768  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.140   9.005  -9.059  1.00  0.00           C  
ATOM    531  OG  SER A  34      -9.399  10.062  -9.675  1.00  0.00           O  
ATOM    532  H   SER A  34      -7.840   9.555  -8.043  1.00  0.00           H  
ATOM    533  HA  SER A  34      -9.726   7.609  -7.527  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -10.672   8.461  -9.824  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -10.840   9.437  -8.359  1.00  0.00           H  
ATOM    536  HG  SER A  34      -9.929  10.457 -10.373  1.00  0.00           H  
ATOM    537  N   GLY A  35      -9.323   5.882  -9.319  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -9.003   4.799 -10.206  1.00  0.00           C  
ATOM    539  C   GLY A  35      -7.819   3.993  -9.766  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.949   3.044  -9.009  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.101   5.783  -8.732  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -9.858   4.141 -10.265  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -8.809   5.201 -11.189  1.00  0.00           H  
ATOM    544  N   GLY A  36      -6.671   4.406 -10.190  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -5.494   3.637  -9.941  1.00  0.00           C  
ATOM    546  C   GLY A  36      -4.386   4.457  -9.376  1.00  0.00           C  
ATOM    547  O   GLY A  36      -3.220   4.173  -9.627  1.00  0.00           O  
ATOM    548  H   GLY A  36      -6.632   5.275 -10.644  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -5.740   2.846  -9.247  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -5.168   3.197 -10.871  1.00  0.00           H  
ATOM    551  N   ARG A  37      -4.733   5.499  -8.640  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -3.735   6.309  -8.001  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.019   6.407  -6.545  1.00  0.00           C  
ATOM    554  O   ARG A  37      -3.698   7.395  -5.880  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -3.627   7.637  -8.648  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -2.151   8.114  -8.862  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -1.343   8.070  -7.551  1.00  0.00           C  
ATOM    558  NE  ARG A  37       0.037   8.598  -7.644  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.873   8.711  -6.564  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       0.594   8.090  -5.437  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       2.022   9.372  -6.643  1.00  0.00           N  
ATOM    562  H   ARG A  37      -5.677   5.741  -8.538  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -2.789   5.813  -8.064  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -4.153   7.447  -9.566  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.173   8.346  -8.049  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -1.676   7.466  -9.584  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.160   9.126  -9.238  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -1.874   8.658  -6.819  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -1.319   7.053  -7.197  1.00  0.00           H  
ATOM    570  HE  ARG A  37       0.306   8.923  -8.530  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -0.199   7.501  -5.277  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       1.229   8.237  -4.658  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       2.393   9.828  -7.453  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       2.569   9.436  -5.793  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.583   5.370  -6.065  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.850   5.216  -4.640  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.499   5.241  -3.944  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.580   4.529  -4.327  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.559   3.887  -4.303  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -6.007   3.849  -2.838  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.721   3.609  -5.248  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.765   4.706  -6.762  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.442   6.059  -4.311  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.810   3.124  -4.428  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.705   4.652  -2.650  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -5.147   3.963  -2.195  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -6.485   2.901  -2.633  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.353   3.535  -6.261  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -7.432   4.419  -5.183  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -7.201   2.683  -4.968  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.385   6.057  -2.974  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.119   6.324  -2.355  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.945   5.552  -1.078  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.741   5.688  -0.138  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.979   7.833  -2.083  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.756   8.139  -1.255  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.914   8.584  -3.391  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.203   6.464  -2.624  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.344   6.043  -3.053  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.859   8.162  -1.554  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.739   9.183  -0.981  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.112   7.921  -1.859  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.744   7.516  -0.376  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.044   8.263  -3.942  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.850   9.646  -3.211  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.797   8.369  -3.973  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.892   4.790  -1.026  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.560   4.012   0.116  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.915   4.194   0.368  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.680   4.453  -0.558  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.885   2.488  -0.061  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.377   2.239  -0.208  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.134   1.890  -1.243  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.240   4.760  -1.767  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.102   4.402   0.968  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.562   1.982   0.835  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.883   2.558   0.690  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.554   1.185  -0.360  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.755   2.797  -1.052  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.422   2.403  -2.149  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.364   0.839  -1.332  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.928   2.013  -1.088  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.289   4.117   1.579  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.651   4.269   1.961  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.006   3.152   2.893  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.288   2.895   3.865  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.825   5.609   2.668  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.231   5.941   3.155  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.234   7.123   4.101  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       3.283   7.330   4.861  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       5.268   7.918   4.059  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.616   3.958   2.279  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.283   4.245   1.085  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.526   6.386   1.982  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.154   5.632   3.511  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.612   5.084   3.691  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.901   6.156   2.335  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       5.991   7.716   3.419  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       5.284   8.694   4.653  1.00  0.00           H  
ATOM    640  N   SER A  42       4.051   2.459   2.577  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.578   1.456   3.452  1.00  0.00           C  
ATOM    642  C   SER A  42       5.154   2.123   4.697  1.00  0.00           C  
ATOM    643  O   SER A  42       5.475   3.321   4.676  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.633   0.637   2.707  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.039  -0.206   1.766  1.00  0.00           O  
ATOM    646  H   SER A  42       4.489   2.639   1.715  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.775   0.805   3.763  1.00  0.00           H  
ATOM    648  HB2 SER A  42       6.233   1.329   2.139  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.285   0.061   3.344  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.360  -0.727   2.215  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.300   1.367   5.758  1.00  0.00           N  
ATOM    652  CA  ASP A  43       5.805   1.886   7.041  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.256   2.316   6.939  1.00  0.00           C  
ATOM    654  O   ASP A  43       7.749   3.075   7.758  1.00  0.00           O  
ATOM    655  CB  ASP A  43       5.592   0.874   8.167  1.00  0.00           C  
ATOM    656  CG  ASP A  43       6.147  -0.486   7.841  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.504  -1.210   7.032  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       7.152  -0.893   8.404  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.084   0.407   5.726  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.215   2.766   7.249  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.070   1.229   9.067  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       4.532   0.777   8.344  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.899   1.875   5.877  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.254   2.268   5.549  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.272   3.674   4.901  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.309   4.165   4.480  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.895   1.216   4.642  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.084   0.915   3.396  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.658  -0.203   2.557  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.861  -0.416   2.519  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.799  -0.911   1.858  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.423   1.236   5.313  1.00  0.00           H  
ATOM    673  HA  GLN A  44       9.803   2.316   6.478  1.00  0.00           H  
ATOM    674  HB2 GLN A  44      10.870   1.567   4.338  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.010   0.301   5.204  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       8.092   0.631   3.709  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       9.026   1.813   2.800  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.841  -0.700   1.897  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       9.147  -1.638   1.300  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.088   4.271   4.768  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.977   5.657   4.377  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.733   5.925   2.908  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.466   7.069   2.540  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.272   3.760   4.962  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.156   6.093   4.927  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.876   6.167   4.675  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.779   4.927   2.068  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.636   5.176   0.683  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.184   5.088   0.220  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.469   4.134   0.558  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.570   4.264  -0.088  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.242   2.771  -0.134  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.540   2.011  -0.279  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.426   0.675  -0.854  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.450  -0.192  -0.933  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.626   0.095  -0.353  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.297  -1.340  -1.545  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.923   4.001   2.329  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.964   6.192   0.522  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       8.547   4.624  -1.094  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       9.571   4.391   0.300  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.750   2.486   0.784  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       7.605   2.559  -0.979  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      10.269   2.581  -0.831  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.867   1.885   0.745  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.544   0.412  -1.245  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      11.764   0.950   0.146  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.398  -0.540  -0.377  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.398  -1.582  -1.965  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      11.002  -2.035  -1.657  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.752   6.123  -0.483  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.418   6.202  -1.056  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.455   5.513  -2.405  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.446   5.623  -3.136  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.012   7.680  -1.310  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.588   7.814  -1.863  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.267   9.129  -2.585  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.440   9.179  -3.837  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.733  10.076  -1.949  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.354   6.875  -0.659  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.681   5.732  -0.416  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.077   8.225  -0.379  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.698   8.116  -2.022  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.416   7.004  -2.557  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.917   7.703  -1.025  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.423   4.812  -2.714  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.252   4.218  -3.996  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.783   4.134  -4.299  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.946   4.433  -3.430  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.985   2.857  -4.152  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.704   1.816  -3.104  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       2.767   0.819  -3.319  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.411   1.817  -1.916  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       2.543  -0.152  -2.364  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       4.186   0.860  -0.964  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.257  -0.128  -1.183  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.708   4.683  -2.047  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.670   4.927  -4.697  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.700   2.424  -5.099  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.050   3.040  -4.166  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       2.209   0.806  -4.243  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       5.143   2.590  -1.737  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       1.810  -0.926  -2.539  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       4.743   0.876  -0.039  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.101  -0.881  -0.425  1.00  0.00           H  
ATOM    746  N   THR A  49       1.455   3.782  -5.496  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.094   3.729  -5.878  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.416   2.299  -5.772  1.00  0.00           C  
ATOM    749  O   THR A  49       0.316   1.337  -6.051  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.135   4.326  -7.297  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.517   4.418  -7.563  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.550   3.513  -8.389  1.00  0.00           C  
ATOM    753  H   THR A  49       2.141   3.512  -6.135  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.449   4.331  -5.162  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.253   5.333  -7.309  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.760   3.993  -8.397  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.365   3.966  -9.352  1.00  0.00           H  
ATOM    758 HG22 THR A  49       0.158   2.506  -8.383  1.00  0.00           H  
ATOM    759 HG23 THR A  49       1.614   3.483  -8.198  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.625   2.164  -5.335  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -2.222   0.888  -5.149  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.315   0.651  -6.166  1.00  0.00           C  
ATOM    763  O   ALA A  50      -4.065   1.559  -6.524  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.784   0.778  -3.747  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.144   2.977  -5.133  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.457   0.135  -5.259  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -3.564   1.514  -3.616  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.999   0.947  -3.026  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -3.196  -0.210  -3.608  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.383  -0.558  -6.643  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.434  -0.975  -7.535  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.236  -1.993  -6.792  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.655  -2.766  -6.056  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -3.856  -1.630  -8.786  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.089  -0.706  -9.714  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.459  -1.506 -10.847  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -3.449  -2.362 -11.554  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.206  -3.621 -12.008  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -2.025  -4.205 -11.777  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -4.171  -4.308 -12.635  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.714  -1.218  -6.360  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.041  -0.124  -7.804  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.183  -2.415  -8.476  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.667  -2.073  -9.346  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -3.762   0.033 -10.125  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.307  -0.215  -9.152  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -2.023  -0.815 -11.553  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -1.683  -2.134 -10.436  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -4.325  -1.936 -11.682  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -1.295  -3.745 -11.254  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -1.788  -5.123 -12.101  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -5.094  -3.945 -12.788  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -4.030  -5.237 -12.985  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.540  -2.044  -7.010  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.399  -2.997  -6.287  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.058  -4.440  -6.565  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.421  -5.329  -5.822  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.964  -1.433  -7.657  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.268  -2.849  -5.226  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.433  -2.825  -6.545  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.310  -4.655  -7.617  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.896  -5.989  -8.009  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.591  -6.352  -7.311  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.065  -7.438  -7.482  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.687  -6.066  -9.533  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.905  -5.657 -10.348  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.768  -5.121 -11.453  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.079  -5.877  -9.816  1.00  0.00           N  
ATOM    809  H   ASN A  53      -6.040  -3.874  -8.139  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.689  -6.660  -7.723  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.870  -5.415  -9.811  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.427  -7.080  -9.798  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.128  -6.284  -8.924  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.890  -5.623 -10.304  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.069  -5.413  -6.548  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.815  -5.562  -5.876  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.967  -5.271  -4.388  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.971  -5.104  -3.691  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.807  -4.578  -6.482  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.413  -4.871  -7.926  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.380  -3.899  -8.489  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.389  -3.598  -9.685  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.542  -3.454  -7.672  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.527  -4.558  -6.402  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.444  -6.564  -6.025  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.288  -3.610  -6.478  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.931  -4.508  -5.863  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.999  -5.868  -7.974  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.300  -4.830  -8.542  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.562  -3.751  -6.734  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.223  -2.835  -8.008  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.198  -5.237  -3.889  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.419  -4.893  -2.481  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.292  -5.905  -1.830  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.249  -6.407  -2.417  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.087  -3.493  -2.258  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.162  -3.114  -0.775  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.438  -2.393  -3.060  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.971  -5.496  -4.436  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.474  -4.916  -1.963  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.110  -3.613  -2.578  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.174  -3.110  -0.341  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.775  -3.834  -0.255  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.601  -2.132  -0.677  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.525  -2.617  -4.113  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.393  -2.323  -2.799  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.929  -1.454  -2.851  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.939  -6.215  -0.637  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.667  -7.038   0.211  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.620  -6.371   1.548  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.625  -5.762   1.894  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.021  -8.394   0.251  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.136  -9.140  -1.060  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.418  -9.939  -1.161  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -6.438 -11.047  -0.190  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -7.454 -11.346   0.655  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.584 -10.652   0.634  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -7.325 -12.347   1.505  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.103  -5.862  -0.255  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.679  -7.123  -0.157  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -3.979  -8.273   0.503  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.511  -8.967   1.021  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.164  -8.376  -1.824  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.262  -9.741  -1.233  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.258  -9.285  -0.983  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.466 -10.347  -2.159  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -5.626 -11.593  -0.160  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.785  -9.893   0.020  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.301 -10.876   1.323  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -6.533 -12.942   1.613  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -8.075 -12.547   2.167  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.676  -6.399   2.237  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.738  -5.795   3.554  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.022  -6.667   4.612  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.092  -7.393   4.320  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.200  -5.463   3.958  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.167  -6.632   4.163  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.395  -6.164   4.923  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.601  -7.272   2.844  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.449  -6.832   1.827  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.175  -4.882   3.528  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.176  -4.886   4.870  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.605  -4.828   3.184  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -8.599  -7.348   4.733  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.875  -5.362   4.381  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -10.101  -5.813   5.901  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.086  -6.987   5.028  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.348  -8.026   3.043  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -8.752  -7.749   2.378  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.009  -6.521   2.185  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.437  -6.554   5.831  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.897  -7.354   6.964  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.420  -8.780   6.958  1.00  0.00           C  
ATOM    894  O   ILE A  58      -6.160  -9.580   7.841  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -6.122  -6.711   8.332  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -7.608  -6.345   8.538  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -5.200  -5.511   8.535  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -7.923  -5.770   9.905  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.123  -5.881   5.957  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.848  -7.432   6.761  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.864  -7.489   9.031  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.900  -5.611   7.801  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -8.205  -7.235   8.404  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.171  -5.832   8.476  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -5.383  -5.081   9.508  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -5.391  -4.772   7.772  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -7.673  -6.496  10.665  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -8.976  -5.535   9.963  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -7.341  -4.874  10.060  1.00  0.00           H  
ATOM    910  N   GLU A  59      -7.053  -9.036   5.927  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.621 -10.278   5.543  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.864 -10.577   4.273  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.989 -11.462   4.282  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -9.157 -10.089   5.319  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -9.987 -11.335   4.942  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -9.794 -11.798   3.510  1.00  0.00           C  
ATOM    917  OE1 GLU A  59     -10.291 -11.118   2.575  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -9.149 -12.837   3.288  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -6.925  -9.711   3.362  1.00  0.00           O  
ATOM    920  H   GLU A  59      -7.080  -8.278   5.315  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.413 -11.019   6.301  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -9.581  -9.686   6.226  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.289  -9.354   4.538  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -9.708 -12.147   5.597  1.00  0.00           H  
ATOM    925  HG3 GLU A  59     -11.031 -11.107   5.091  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -11.243   2.158 -17.113  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.651   2.510 -17.123  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.091   2.405 -15.702  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.927   1.353 -15.096  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.442   1.536 -18.025  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.783   1.957 -18.181  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.179   1.186 -16.750  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.790   2.774 -16.406  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.800   2.242 -18.047  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.761   3.529 -17.466  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.979   1.487 -18.998  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.436   0.553 -17.577  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.306   1.294 -18.645  1.00  0.00           H  
ATOM     14  N   ASN A   2     -13.583   3.480 -15.158  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -13.878   3.530 -13.751  1.00  0.00           C  
ATOM     16  C   ASN A   2     -15.332   3.802 -13.566  1.00  0.00           C  
ATOM     17  O   ASN A   2     -15.821   4.852 -13.947  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -13.032   4.622 -13.038  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -11.503   4.430 -13.140  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -10.968   3.879 -14.139  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -10.793   4.891 -12.147  1.00  0.00           N  
ATOM     22  H   ASN A   2     -13.810   4.280 -15.678  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -13.657   2.571 -13.310  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -13.272   5.581 -13.469  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -13.303   4.638 -11.992  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -11.268   5.332 -11.392  1.00  0.00           H  
ATOM     27 HD22 ASN A   2      -9.821   4.799 -12.159  1.00  0.00           H  
ATOM     28  N   ALA A   3     -16.033   2.826 -13.053  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -17.445   2.978 -12.771  1.00  0.00           C  
ATOM     30  C   ALA A   3     -17.633   3.173 -11.277  1.00  0.00           C  
ATOM     31  O   ALA A   3     -18.733   3.389 -10.791  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -18.225   1.766 -13.263  1.00  0.00           C  
ATOM     33  H   ALA A   3     -15.597   1.972 -12.856  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -17.779   3.858 -13.300  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -19.277   1.910 -13.065  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -17.881   0.881 -12.748  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -18.073   1.647 -14.326  1.00  0.00           H  
ATOM     38  N   MET A   4     -16.528   3.087 -10.576  1.00  0.00           N  
ATOM     39  CA  MET A   4     -16.447   3.223  -9.152  1.00  0.00           C  
ATOM     40  C   MET A   4     -14.989   3.391  -8.819  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.135   2.831  -9.516  1.00  0.00           O  
ATOM     42  CB  MET A   4     -17.027   1.974  -8.441  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.866   1.964  -6.917  1.00  0.00           C  
ATOM     44  SD  MET A   4     -17.595   3.405  -6.108  1.00  0.00           S  
ATOM     45  CE  MET A   4     -17.177   3.053  -4.392  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.672   2.947 -11.031  1.00  0.00           H  
ATOM     47  HA  MET A   4     -16.993   4.106  -8.854  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -18.082   1.912  -8.663  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.539   1.097  -8.839  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -17.340   1.077  -6.522  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.812   1.935  -6.685  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -17.620   2.113  -4.100  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.555   3.843  -3.761  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -16.104   2.995  -4.289  1.00  0.00           H  
ATOM     55  N   GLU A   5     -14.708   4.177  -7.823  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -13.366   4.407  -7.382  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.042   3.503  -6.219  1.00  0.00           C  
ATOM     58  O   GLU A   5     -13.879   2.733  -5.766  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -13.180   5.870  -6.973  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -13.061   6.829  -8.136  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.820   6.556  -8.948  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -10.707   6.776  -8.424  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -11.929   6.152 -10.102  1.00  0.00           O  
ATOM     64  H   GLU A   5     -15.438   4.601  -7.327  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -12.698   4.190  -8.203  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -14.026   6.171  -6.374  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -12.284   5.949  -6.375  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -13.928   6.719  -8.773  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -13.014   7.838  -7.757  1.00  0.00           H  
ATOM     70  N   LEU A   6     -11.842   3.605  -5.753  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.398   2.865  -4.623  1.00  0.00           C  
ATOM     72  C   LEU A   6     -11.595   3.722  -3.415  1.00  0.00           C  
ATOM     73  O   LEU A   6     -10.832   4.652  -3.157  1.00  0.00           O  
ATOM     74  CB  LEU A   6      -9.929   2.405  -4.762  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -9.592   1.380  -5.879  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -9.681   1.989  -7.276  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -8.219   0.776  -5.651  1.00  0.00           C  
ATOM     78  H   LEU A   6     -11.232   4.238  -6.174  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.025   2.002  -4.463  1.00  0.00           H  
ATOM     80  HB2 LEU A   6      -9.341   3.290  -4.956  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.615   1.990  -3.816  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -10.317   0.581  -5.833  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -8.980   2.806  -7.359  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -10.682   2.359  -7.444  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -9.447   1.235  -8.013  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.007   0.065  -6.435  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.195   0.277  -4.694  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -7.476   1.560  -5.669  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.644   3.420  -2.703  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.101   4.144  -1.508  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.280   3.809  -0.273  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.671   4.098   0.858  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.581   3.861  -1.269  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -14.859   2.379  -1.102  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -14.731   1.643  -2.117  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -15.200   1.951   0.009  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.211   2.660  -2.971  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -12.973   5.192  -1.708  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -14.887   4.365  -0.367  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -15.159   4.230  -2.103  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.118   3.308  -0.523  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.146   2.975   0.490  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.774   4.256   1.218  1.00  0.00           C  
ATOM    104  O   LEU A   8      -9.323   5.221   0.602  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.924   2.369  -0.179  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.106   1.004  -0.858  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -7.818   0.580  -1.544  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -9.536  -0.052   0.153  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.936   3.223  -1.479  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.579   2.268   1.182  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.720   3.067  -0.975  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.095   2.330   0.511  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -9.875   1.088  -1.613  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.025   0.509  -0.814  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.551   1.312  -2.293  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.961  -0.381  -2.015  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -9.636  -1.004  -0.347  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -10.487   0.224   0.584  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -8.792  -0.130   0.932  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.968   4.266   2.496  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.844   5.470   3.260  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.463   5.647   3.842  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.778   4.676   4.140  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.902   5.547   4.364  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.332   5.718   3.866  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.485   6.947   2.986  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.731   8.043   3.467  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.386   6.764   1.700  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.139   3.418   2.948  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.045   6.265   2.561  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.833   4.645   4.944  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.662   6.383   5.005  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.610   4.845   3.292  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.991   5.816   4.716  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.232   5.841   1.386  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.471   7.537   1.109  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.041   6.901   4.015  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.754   7.214   4.590  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.694   6.769   6.044  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.584   7.077   6.838  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.638   8.736   4.485  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.798   9.194   3.660  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.813   8.101   3.690  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -5.957   6.736   4.039  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.607   9.176   5.469  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.725   8.982   3.965  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.210  10.099   4.082  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.496   9.366   2.638  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.565   8.266   4.443  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.296   7.979   2.734  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.665   6.043   6.372  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.518   5.512   7.691  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.677   4.013   7.695  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.342   3.355   8.678  1.00  0.00           O  
ATOM    155  H   GLY A  11      -4.970   5.877   5.695  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.539   5.768   8.067  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.271   5.945   8.333  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.188   3.477   6.585  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.398   2.033   6.441  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.059   1.305   6.396  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.037   1.861   5.920  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.187   1.734   5.174  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.703   0.305   5.094  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.084  -0.121   3.986  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.722  -0.391   6.140  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.462   4.053   5.840  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.958   1.688   7.298  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.993   2.439   5.047  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.489   1.867   4.361  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.068   0.089   6.854  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.902  -0.717   6.988  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.061  -2.052   6.226  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.670  -3.023   6.693  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.551  -0.909   8.495  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.663  -1.601   9.298  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -2.201  -1.572   8.693  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.949  -0.290   7.069  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.097  -0.169   6.520  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.501   0.097   8.878  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -4.849  -2.578   8.877  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -5.566  -1.012   9.244  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -4.355  -1.704  10.328  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.006  -1.689   9.750  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -1.429  -0.960   8.251  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.205  -2.542   8.220  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.516  -2.082   5.052  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.678  -3.205   4.159  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.342  -3.794   3.759  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.280  -3.268   4.102  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.445  -2.779   2.873  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.876  -2.391   3.202  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.738  -1.605   2.193  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.960  -1.324   4.767  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.251  -3.983   4.641  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.458  -3.612   2.185  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.871  -1.526   3.848  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.367  -3.202   3.718  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.412  -2.159   2.294  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -3.710  -0.764   2.870  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -4.270  -1.325   1.296  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.728  -1.894   1.942  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.401  -4.899   3.073  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.243  -5.515   2.493  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.317  -5.321   1.008  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.371  -5.575   0.385  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.169  -7.002   2.841  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.495  -7.704   2.729  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.386  -9.183   2.955  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.729  -9.832   2.721  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.720 -11.289   2.922  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.275  -5.325   2.912  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.361  -5.013   2.864  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.488  -7.467   2.142  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.774  -7.140   3.831  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.147  -7.293   3.485  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.919  -7.501   1.759  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.664  -9.565   2.251  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.059  -9.359   3.970  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.449  -9.377   3.386  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.023  -9.632   1.702  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.698 -11.495   3.950  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -2.924 -11.764   2.461  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.618 -11.674   2.546  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.260  -4.836   0.444  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.221  -4.580  -0.951  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.004  -5.205  -1.562  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.084  -5.218  -0.954  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.238  -3.059  -1.281  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -1.492  -2.389  -0.755  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       0.996  -2.361  -0.741  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.548  -4.646   0.968  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.099  -5.028  -1.394  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -0.230  -2.972  -2.356  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -2.358  -2.892  -1.155  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.503  -1.351  -1.055  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.502  -2.455   0.322  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       1.876  -2.779  -1.206  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       1.048  -2.523   0.326  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       0.935  -1.303  -0.948  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.847  -5.749  -2.719  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.965  -6.245  -3.432  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.308  -5.227  -4.473  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.590  -5.064  -5.463  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.725  -7.674  -4.010  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.894  -8.360  -4.791  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.661  -9.857  -4.858  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.015  -7.834  -6.221  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.055  -5.789  -3.106  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.762  -6.277  -2.705  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.496  -8.309  -3.165  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.853  -7.659  -4.640  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.823  -8.170  -4.273  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.729 -10.055  -5.367  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       2.619 -10.262  -3.859  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       3.471 -10.323  -5.401  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.196  -6.770  -6.196  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       2.098  -8.031  -6.757  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.837  -8.327  -6.719  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.336  -4.480  -4.202  1.00  0.00           N  
ATOM    260  CA  GLU A  18       3.786  -3.459  -5.124  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.439  -4.113  -6.328  1.00  0.00           C  
ATOM    262  O   GLU A  18       3.894  -4.144  -7.429  1.00  0.00           O  
ATOM    263  CB  GLU A  18       4.817  -2.541  -4.471  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.325  -1.473  -5.426  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.641  -0.904  -5.024  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.695  -0.054  -4.131  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.665  -1.313  -5.619  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.785  -4.638  -3.342  1.00  0.00           H  
ATOM    269  HA  GLU A  18       2.933  -2.870  -5.430  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.368  -2.058  -3.616  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.660  -3.131  -4.143  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       5.440  -1.919  -6.402  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.603  -0.677  -5.491  1.00  0.00           H  
ATOM    274  N   SER A  19       5.569  -4.694  -6.064  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.405  -5.248  -7.053  1.00  0.00           C  
ATOM    276  C   SER A  19       6.754  -6.672  -6.664  1.00  0.00           C  
ATOM    277  O   SER A  19       6.763  -7.010  -5.470  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.663  -4.375  -7.162  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.357  -3.088  -7.651  1.00  0.00           O  
ATOM    280  H   SER A  19       5.849  -4.771  -5.131  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.892  -5.236  -8.003  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.029  -4.216  -6.157  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.413  -4.837  -7.786  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.423  -2.432  -6.935  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.050  -7.499  -7.655  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.373  -8.916  -7.441  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.657  -9.097  -6.629  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.875 -10.131  -6.041  1.00  0.00           O  
ATOM    289  CB  ALA A  20       7.480  -9.636  -8.777  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.029  -7.156  -8.573  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.556  -9.353  -6.888  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       8.312  -9.234  -9.337  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.568  -9.494  -9.337  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.636 -10.691  -8.607  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.480  -8.065  -6.592  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.735  -8.107  -5.852  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.530  -7.681  -4.396  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.476  -7.596  -3.630  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.767  -7.214  -6.528  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.240  -7.251  -7.076  1.00  0.00           H  
ATOM    301  HA  ALA A  21      11.098  -9.125  -5.872  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.708  -7.292  -6.005  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.425  -6.190  -6.505  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.898  -7.527  -7.554  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.291  -7.399  -4.035  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.963  -6.989  -2.680  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.887  -7.888  -2.105  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.970  -8.317  -0.966  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.492  -5.524  -2.636  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.512  -4.455  -3.056  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       8.883  -3.076  -2.990  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      10.751  -4.506  -2.169  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.573  -7.501  -4.694  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.854  -7.088  -2.078  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.632  -5.434  -3.283  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.177  -5.307  -1.627  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.814  -4.637  -4.077  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       8.556  -2.877  -1.979  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       8.036  -3.033  -3.658  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.611  -2.334  -3.284  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.441  -3.733  -2.471  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.228  -5.469  -2.270  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      10.464  -4.349  -1.139  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.877  -8.167  -2.905  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.799  -8.996  -2.451  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.767  -8.177  -1.730  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.653  -6.965  -1.967  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.840  -7.780  -3.805  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.335  -9.492  -3.291  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       6.185  -9.739  -1.771  1.00  0.00           H  
ATOM    331  N   TRP A  24       4.010  -8.824  -0.887  1.00  0.00           N  
ATOM    332  CA  TRP A  24       3.002  -8.168  -0.090  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.639  -7.523   1.120  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.138  -8.213   2.008  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.933  -9.171   0.377  1.00  0.00           C  
ATOM    336  CG  TRP A  24       1.175  -9.810  -0.732  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.480 -10.972  -1.382  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.014  -9.315  -1.329  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.545 -11.224  -2.353  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.381 -10.216  -2.345  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.803  -8.191  -1.105  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.505 -10.023  -3.138  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.908  -8.001  -1.890  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.252  -8.909  -2.900  1.00  0.00           C  
ATOM    345  H   TRP A  24       4.128  -9.787  -0.788  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.532  -7.411  -0.703  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.409  -9.956   0.945  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.228  -8.657   1.015  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.337 -11.590  -1.154  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.539 -11.992  -2.963  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.569  -7.475  -0.326  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -1.784 -10.715  -3.919  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.515  -7.123  -1.731  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.134  -8.713  -3.491  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.635  -6.227   1.149  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.168  -5.502   2.267  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.994  -4.750   2.868  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.947  -4.612   2.213  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.280  -4.475   1.852  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.166  -4.104   3.040  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       6.120  -4.974   0.679  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.222  -5.739   0.401  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.556  -6.208   2.987  1.00  0.00           H  
ATOM    364  HB  VAL A  25       4.781  -3.561   1.565  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       5.568  -3.645   3.813  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.930  -3.411   2.718  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.636  -4.996   3.430  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.482  -5.140  -0.176  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       6.604  -5.900   0.951  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       6.870  -4.236   0.432  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.136  -4.271   4.067  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.054  -3.568   4.703  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.057  -2.138   4.211  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.132  -1.530   4.044  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.167  -3.621   6.235  1.00  0.00           C  
ATOM    376  CG  ARG A  26       0.910  -3.138   6.952  1.00  0.00           C  
ATOM    377  CD  ARG A  26       1.032  -3.223   8.471  1.00  0.00           C  
ATOM    378  NE  ARG A  26       1.940  -2.216   9.036  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       2.076  -1.942  10.341  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       1.470  -2.709  11.265  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       2.821  -0.912  10.724  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.002  -4.360   4.511  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.132  -4.036   4.392  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.356  -4.642   6.530  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       2.996  -3.002   6.547  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       0.731  -2.108   6.680  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.073  -3.741   6.629  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       0.054  -3.081   8.905  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       1.393  -4.207   8.733  1.00  0.00           H  
ATOM    390  HE  ARG A  26       2.454  -1.681   8.367  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       0.912  -3.492  10.985  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       1.553  -2.532  12.246  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       3.277  -0.336  10.020  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       2.986  -0.637  11.670  1.00  0.00           H  
ATOM    395  N   ALA A  27       0.899  -1.630   3.918  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.761  -0.297   3.442  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.361   0.399   4.136  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.367  -0.212   4.502  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.570  -0.259   1.948  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.084  -2.172   4.038  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.669   0.233   3.678  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.549   0.768   1.617  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -0.359  -0.744   1.688  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.392  -0.770   1.471  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.174   1.655   4.322  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.108   2.503   4.983  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.620   3.471   3.953  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.819   4.135   3.288  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.365   3.266   6.083  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.456   2.360   7.001  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.363   3.152   7.929  1.00  0.00           C  
ATOM    412  NE  ARG A  28       2.290   4.049   7.191  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       3.595   4.218   7.481  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       4.225   3.364   8.294  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       4.293   5.192   6.884  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.657   2.063   3.986  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.930   1.949   5.410  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.304   3.973   5.615  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.081   3.803   6.686  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -0.219   1.767   7.599  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       1.060   1.706   6.389  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       0.749   3.750   8.588  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       1.943   2.457   8.518  1.00  0.00           H  
ATOM    424  HE  ARG A  28       1.858   4.582   6.489  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       3.773   2.559   8.710  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       5.190   3.445   8.549  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       3.886   5.824   6.210  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       5.264   5.340   7.076  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.911   3.515   3.768  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.511   4.444   2.823  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.329   5.840   3.359  1.00  0.00           C  
ATOM    432  O   VAL A  29      -3.776   6.145   4.454  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.021   4.151   2.619  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.625   5.093   1.578  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.250   2.700   2.207  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.495   2.922   4.300  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.010   4.445   1.865  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.500   4.311   3.574  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.498   6.116   1.901  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.678   4.879   1.464  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.125   4.950   0.631  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.806   2.512   1.241  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.310   2.502   2.156  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.800   2.047   2.940  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.623   6.660   2.626  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.395   8.012   3.061  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.504   8.864   2.646  1.00  0.00           C  
ATOM    448  O   ILE A  30      -3.986   9.679   3.429  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.051   8.647   2.577  1.00  0.00           C  
ATOM    450  CG1 ILE A  30       0.156   7.857   3.068  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -0.934  10.109   3.050  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.480   8.486   2.660  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.278   6.333   1.767  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.443   8.082   4.127  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.059   8.649   1.497  1.00  0.00           H  
ATOM    456 HG12 ILE A  30       0.133   7.805   4.147  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.122   6.857   2.660  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.960  10.139   4.130  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.753  10.692   2.656  1.00  0.00           H  
ATOM    460 HG23 ILE A  30       0.001  10.523   2.703  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       2.297   7.936   3.102  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.511   9.511   3.001  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.571   8.465   1.583  1.00  0.00           H  
ATOM    464  N   ARG A  31      -3.934   8.708   1.432  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.861   9.564   0.960  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.550   9.036  -0.245  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.080   8.105  -0.924  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.111  10.794   0.640  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -3.698  10.996  -0.819  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -2.797  12.196  -1.044  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -1.575  12.134  -0.187  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -0.330  11.712  -0.567  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -0.059  11.437  -1.836  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       0.643  11.604   0.331  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.614   8.036   0.811  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.565   9.827   1.732  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.502  11.567   1.246  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.218  10.557   1.184  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.150  10.119  -1.125  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.591  11.073  -1.416  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -2.550  12.154  -2.097  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.353  13.099  -0.838  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.730  12.395   0.748  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -0.715  11.529  -2.577  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       0.857  11.063  -2.076  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.564  11.823   1.304  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       1.545  11.223   0.046  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.606   9.671  -0.519  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.388   9.420  -1.663  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.052  10.450  -2.711  1.00  0.00           C  
ATOM    491  O   VAL A  32      -6.911  11.639  -2.418  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.908   9.410  -1.354  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.268   8.232  -0.469  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.363  10.713  -0.691  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.851  10.385   0.102  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.097   8.468  -2.076  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.415   9.313  -2.297  1.00  0.00           H  
ATOM    498 HG11 VAL A  32     -10.328   8.246  -0.264  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -8.721   8.301   0.460  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -9.010   7.310  -0.968  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.833  10.846   0.241  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.424  10.669  -0.498  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -9.150  11.544  -1.348  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.762   9.982  -3.870  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -6.502  10.828  -4.962  1.00  0.00           C  
ATOM    506  C   LYS A  33      -7.690  10.849  -5.842  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.141  11.896  -6.289  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -5.433  10.198  -5.756  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -4.580  11.155  -6.467  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -3.560  11.627  -5.513  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -2.802  12.824  -6.072  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -3.732  13.966  -6.389  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.656   9.021  -4.015  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -6.176  11.810  -4.660  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -4.869   9.644  -5.027  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -5.847   9.478  -6.452  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -4.105  10.675  -7.310  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -5.173  11.995  -6.796  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.057  11.822  -4.570  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -2.940  10.739  -5.425  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -2.081  13.153  -5.338  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -2.291  12.525  -6.974  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -4.445  13.676  -7.090  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -3.216  14.778  -6.783  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -4.236  14.287  -5.536  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.117   9.642  -6.113  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.138   9.315  -7.020  1.00  0.00           C  
ATOM    528  C   SER A  34      -8.637   9.432  -8.470  1.00  0.00           C  
ATOM    529  O   SER A  34      -7.544   9.982  -8.732  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.474  10.023  -6.738  1.00  0.00           C  
ATOM    531  OG  SER A  34     -10.958   9.664  -5.443  1.00  0.00           O  
ATOM    532  H   SER A  34      -7.692   8.880  -5.673  1.00  0.00           H  
ATOM    533  HA  SER A  34      -9.221   8.270  -6.779  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -10.330  11.092  -6.775  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -11.203   9.727  -7.477  1.00  0.00           H  
ATOM    536  HG  SER A  34     -10.946   8.705  -5.388  1.00  0.00           H  
ATOM    537  N   GLY A  35      -9.362   8.835  -9.368  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.968   8.796 -10.737  1.00  0.00           C  
ATOM    539  C   GLY A  35      -8.098   7.592 -10.934  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.176   7.590 -11.740  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.160   8.329  -9.083  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -9.844   8.731 -11.365  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -8.400   9.682 -10.983  1.00  0.00           H  
ATOM    544  N   GLY A  36      -8.371   6.570 -10.137  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -7.591   5.367 -10.172  1.00  0.00           C  
ATOM    546  C   GLY A  36      -6.519   5.352  -9.096  1.00  0.00           C  
ATOM    547  O   GLY A  36      -6.138   4.291  -8.607  1.00  0.00           O  
ATOM    548  H   GLY A  36      -9.142   6.637  -9.524  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -8.244   4.519 -10.030  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -7.113   5.286 -11.138  1.00  0.00           H  
ATOM    551  N   ARG A  37      -6.039   6.528  -8.713  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.007   6.612  -7.725  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.461   6.508  -6.309  1.00  0.00           C  
ATOM    554  O   ARG A  37      -6.295   7.290  -5.821  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.134   7.804  -7.887  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -3.106   7.889  -6.766  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -1.861   8.450  -7.264  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -0.844   8.650  -6.196  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.361   9.266  -6.326  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       0.755   9.718  -7.523  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       1.182   9.395  -5.261  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.424   7.332  -9.123  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.320   5.792  -7.865  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -3.596   7.610  -8.799  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.703   8.718  -7.947  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -3.485   8.529  -5.985  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.926   6.904  -6.360  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -1.565   7.693  -7.966  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -2.178   9.331  -7.782  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -1.102   8.259  -5.334  1.00  0.00           H  
ATOM    571 HH11 ARG A  37       0.187   9.612  -8.340  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       1.645  10.164  -7.651  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       1.006   9.073  -4.322  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       2.085   9.835  -5.292  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.899   5.557  -5.653  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -5.007   5.427  -4.250  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.624   5.455  -3.692  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.734   4.716  -4.138  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.796   4.199  -3.758  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -7.273   4.409  -3.971  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.346   2.923  -4.443  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.354   4.907  -6.146  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.495   6.332  -3.912  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.596   4.111  -2.704  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.594   5.292  -3.439  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.806   3.551  -3.593  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.472   4.530  -5.026  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.511   3.011  -5.507  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -5.908   2.086  -4.057  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -4.293   2.771  -4.257  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.411   6.357  -2.806  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.120   6.570  -2.257  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.936   5.755  -1.023  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.697   5.887  -0.062  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.937   8.041  -1.895  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.634   8.262  -1.179  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.026   8.916  -3.122  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.152   6.901  -2.462  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.384   6.304  -3.001  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.749   8.299  -1.233  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.599   7.648  -0.292  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.542   9.303  -0.904  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.182   7.991  -1.834  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.974   9.955  -2.833  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.946   8.723  -3.653  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -1.180   8.691  -3.752  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.924   4.962  -1.025  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.602   4.172   0.097  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.875   4.290   0.293  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.619   4.534  -0.664  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.987   2.656  -0.075  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.477   2.471  -0.291  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.203   2.000  -1.211  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.300   4.917  -1.786  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.115   4.589   0.958  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.731   2.153   0.844  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.700   1.420  -0.401  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.779   3.002  -1.182  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -3.004   2.866   0.561  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       0.855   2.076  -1.008  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.427   2.502  -2.140  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.482   0.959  -1.285  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.286   4.172   1.483  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.658   4.216   1.798  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.953   3.032   2.627  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.237   2.756   3.594  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.970   5.469   2.575  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.436   5.716   2.874  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.633   6.812   3.894  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       3.823   6.981   4.809  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       5.677   7.579   3.742  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.632   4.051   2.210  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.249   4.193   0.896  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.615   6.301   1.985  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.422   5.444   3.503  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.858   4.806   3.276  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.976   5.979   1.976  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       6.277   7.407   2.980  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       5.810   8.312   4.376  1.00  0.00           H  
ATOM    640  N   SER A  42       3.945   2.310   2.250  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.354   1.197   3.014  1.00  0.00           C  
ATOM    642  C   SER A  42       5.085   1.725   4.245  1.00  0.00           C  
ATOM    643  O   SER A  42       5.503   2.898   4.274  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.246   0.284   2.179  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.522  -0.929   2.845  1.00  0.00           O  
ATOM    646  H   SER A  42       4.420   2.563   1.426  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.479   0.654   3.336  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.796   0.072   1.221  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.184   0.796   2.046  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.676  -1.296   3.145  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.279   0.878   5.216  1.00  0.00           N  
ATOM    652  CA  ASP A  43       5.891   1.271   6.494  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.335   1.696   6.339  1.00  0.00           C  
ATOM    654  O   ASP A  43       7.891   2.364   7.197  1.00  0.00           O  
ATOM    655  CB  ASP A  43       5.733   0.190   7.566  1.00  0.00           C  
ATOM    656  CG  ASP A  43       4.297   0.040   8.032  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       3.873   0.776   8.969  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       3.569  -0.808   7.495  1.00  0.00           O  
ATOM    659  H   ASP A  43       4.998  -0.050   5.065  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.347   2.148   6.816  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.064  -0.757   7.166  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       6.345   0.450   8.419  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.905   1.352   5.201  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.260   1.730   4.830  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.309   3.189   4.328  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.354   3.691   3.967  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.796   0.765   3.759  1.00  0.00           C  
ATOM    668  CG  GLN A  44       8.839   0.550   2.589  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.394  -0.346   1.497  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.582  -0.376   1.243  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.526  -1.100   0.857  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.368   0.809   4.590  1.00  0.00           H  
ATOM    673  HA  GLN A  44       9.875   1.649   5.713  1.00  0.00           H  
ATOM    674  HB2 GLN A  44      10.727   1.151   3.371  1.00  0.00           H  
ATOM    675  HB3 GLN A  44       9.978  -0.191   4.226  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       7.938   0.091   2.969  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.598   1.512   2.163  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.580  -1.058   1.108  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.874  -1.689   0.156  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.149   3.837   4.271  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.085   5.237   3.878  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.857   5.419   2.397  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.703   6.536   1.909  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.327   3.356   4.513  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.279   5.714   4.416  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.014   5.711   4.149  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.785   4.326   1.712  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.623   4.291   0.277  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.143   4.477  -0.106  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.322   3.576   0.116  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.195   2.949  -0.202  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.185   2.653  -1.691  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.012   1.391  -1.930  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.974   0.900  -3.303  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.031   0.694  -4.096  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.246   1.150  -3.747  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       9.876   0.031  -5.230  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.854   3.491   2.215  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.208   5.089  -0.153  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       9.223   2.888   0.122  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.644   2.165   0.299  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.169   2.495  -2.021  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.633   3.477  -2.227  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      10.039   1.600  -1.669  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.642   0.618  -1.272  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.067   0.618  -3.615  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      11.376   1.650  -2.891  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.051   1.000  -4.323  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       8.949  -0.321  -5.465  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      10.588  -0.168  -5.900  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.813   5.682  -0.578  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.468   6.021  -1.057  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.376   5.640  -2.518  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.323   5.868  -3.279  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.196   7.546  -0.950  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.774   7.916  -1.379  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.485   9.408  -1.514  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.988   9.839  -2.613  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       2.650  10.158  -0.538  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.496   6.381  -0.628  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.708   5.485  -0.501  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.340   7.857   0.074  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.892   8.075  -1.584  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.583   7.458  -2.337  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.090   7.496  -0.656  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.276   5.058  -2.904  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.045   4.696  -4.274  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.557   4.577  -4.547  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.722   4.837  -3.659  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.815   3.409  -4.676  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.536   2.190  -3.833  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.266   1.948  -2.681  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.567   1.276  -4.210  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.035   0.826  -1.921  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.329   0.153  -3.452  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.066  -0.072  -2.307  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.575   4.867  -2.240  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.415   5.518  -4.869  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.565   3.158  -5.695  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.874   3.616  -4.624  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       5.022   2.657  -2.378  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       1.990   1.452  -5.106  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.612   0.650  -1.025  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.567  -0.553  -3.752  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.884  -0.957  -1.715  1.00  0.00           H  
ATOM    746  N   THR A  49       1.227   4.211  -5.754  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.137   4.067  -6.159  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.488   2.599  -6.165  1.00  0.00           C  
ATOM    749  O   THR A  49       0.143   1.808  -6.872  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.347   4.630  -7.575  1.00  0.00           C  
ATOM    751  OG1 THR A  49       0.159   5.979  -7.647  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -1.824   4.616  -7.954  1.00  0.00           C  
ATOM    753  H   THR A  49       1.928   3.983  -6.395  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.773   4.601  -5.469  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.197   4.006  -8.266  1.00  0.00           H  
ATOM    756  HG1 THR A  49       1.062   5.916  -7.968  1.00  0.00           H  
ATOM    757 HG21 THR A  49      -1.954   5.051  -8.933  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -2.387   5.175  -7.222  1.00  0.00           H  
ATOM    759 HG23 THR A  49      -2.175   3.595  -7.965  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.437   2.232  -5.372  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.888   0.865  -5.353  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.084   0.713  -6.289  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.617   1.701  -6.790  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.252   0.449  -3.939  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.854   2.916  -4.795  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.086   0.232  -5.710  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -2.567  -0.585  -3.941  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -3.056   1.069  -3.571  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -1.390   0.557  -3.297  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.480  -0.510  -6.539  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.636  -0.810  -7.363  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.363  -1.953  -6.710  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.742  -2.717  -5.990  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.228  -1.222  -8.787  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.562  -0.130  -9.618  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.141  -0.674 -10.974  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.179  -1.778 -10.826  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -1.989  -2.788 -11.682  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -2.730  -2.885 -12.794  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -1.058  -3.709 -11.410  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.995  -1.260  -6.136  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.274   0.060  -7.397  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.537  -2.048  -8.720  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.111  -1.556  -9.311  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.260   0.682  -9.761  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.689   0.229  -9.093  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.017  -1.034 -11.492  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.680   0.119 -11.547  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -1.639  -1.731  -9.996  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -3.437  -2.207 -13.007  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -2.626  -3.631 -13.455  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -0.511  -3.637 -10.570  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -0.863  -4.494 -12.000  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.642  -2.122  -7.012  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.469  -3.169  -6.368  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.056  -4.602  -6.706  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.665  -5.550  -6.249  1.00  0.00           O  
ATOM    798  H   GLY A  52      -7.060  -1.528  -7.669  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.389  -3.058  -5.297  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.499  -3.024  -6.655  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.030  -4.744  -7.503  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.512  -6.054  -7.874  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.281  -6.349  -7.051  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.746  -7.441  -7.071  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.130  -6.079  -9.361  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.284  -5.780 -10.300  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.086  -5.205 -11.363  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.485  -6.148  -9.918  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.602  -3.935  -7.847  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.280  -6.788  -7.687  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.360  -5.343  -9.534  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -4.737  -7.057  -9.602  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.585  -6.592  -9.049  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.229  -5.974 -10.530  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.840  -5.343  -6.333  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.635  -5.405  -5.557  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.929  -5.178  -4.099  1.00  0.00           C  
ATOM    818  O   GLN A  54      -2.013  -5.084  -3.300  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.693  -4.307  -6.028  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.101  -4.516  -7.400  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.337  -3.302  -7.875  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.889  -2.435  -8.546  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.896  -3.199  -7.497  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.338  -4.499  -6.291  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.147  -6.355  -5.709  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.245  -3.378  -6.044  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.893  -4.218  -5.311  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.430  -5.361  -7.367  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.901  -4.716  -8.098  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.265  -3.906  -6.916  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.441  -2.437  -7.784  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.196  -5.099  -3.743  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.549  -4.759  -2.374  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.479  -5.763  -1.829  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.429  -6.191  -2.491  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.224  -3.354  -2.216  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.412  -2.971  -0.754  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.498  -2.259  -2.968  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.909  -5.333  -4.373  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.669  -4.808  -1.752  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.222  -3.454  -2.617  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -6.045  -3.702  -0.269  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.874  -1.997  -0.690  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -4.452  -2.947  -0.262  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.482  -2.498  -4.020  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.485  -2.168  -2.607  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -5.016  -1.321  -2.826  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.191  -6.151  -0.645  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.980  -7.013   0.095  1.00  0.00           C  
ATOM    850  C   ARG A  56      -6.005  -6.465   1.483  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.982  -5.988   1.980  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.346  -8.360   0.095  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.235  -8.979  -1.272  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.560  -9.464  -1.826  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.229 -10.491  -0.993  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.474 -10.942  -1.232  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.185 -10.438  -2.253  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.004 -11.877  -0.467  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.369  -5.843  -0.202  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.962  -7.079  -0.345  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.351  -8.216   0.484  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.906  -9.008   0.747  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.913  -8.162  -1.905  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.464  -9.722  -1.308  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.225  -8.619  -1.925  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.377  -9.881  -2.806  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.718 -10.868  -0.231  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.799  -9.726  -2.842  1.00  0.00           H  
ATOM    869 HH12 ARG A  56     -10.111 -10.751  -2.461  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -8.482 -12.274   0.317  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -9.915 -12.272  -0.573  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.142  -6.466   2.070  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.298  -6.018   3.441  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.701  -7.046   4.415  1.00  0.00           C  
ATOM    875  O   LEU A  57      -6.056  -8.006   3.989  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.780  -5.752   3.787  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.703  -6.978   3.867  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.003  -6.612   4.564  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.014  -7.567   2.491  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.915  -6.759   1.552  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.743  -5.107   3.563  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.813  -5.248   4.741  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -9.177  -5.083   3.038  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.142  -7.701   4.437  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -11.500  -5.830   4.009  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -10.791  -6.265   5.565  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.642  -7.480   4.611  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.706  -8.389   2.603  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -9.104  -7.937   2.043  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.451  -6.808   1.859  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.869  -6.784   5.703  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.482  -7.682   6.777  1.00  0.00           C  
ATOM    893  C   ILE A  58      -7.016  -9.091   6.535  1.00  0.00           C  
ATOM    894  O   ILE A  58      -8.219  -9.359   6.599  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -6.906  -7.145   8.180  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -8.410  -6.779   8.219  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -6.040  -5.945   8.566  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -8.909  -6.319   9.578  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.249  -5.924   5.946  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -5.404  -7.739   6.744  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -6.711  -7.928   8.899  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -8.595  -5.981   7.516  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -8.986  -7.644   7.926  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -5.002  -6.243   8.603  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -6.343  -5.579   9.535  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -6.163  -5.162   7.832  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -8.362  -5.438   9.882  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -8.759  -7.104  10.303  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -9.961  -6.086   9.514  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.103  -9.920   6.200  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -6.311 -11.278   5.813  1.00  0.00           C  
ATOM    912  C   GLU A  59      -4.994 -11.988   6.069  1.00  0.00           C  
ATOM    913  O   GLU A  59      -4.937 -12.858   6.917  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -6.670 -11.288   4.312  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -6.692 -12.638   3.617  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -6.842 -12.469   2.120  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -5.924 -11.859   1.474  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -7.839 -12.912   1.558  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -3.974 -11.554   5.456  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.176  -9.611   6.195  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.110 -11.714   6.393  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -7.652 -10.855   4.199  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -5.967 -10.654   3.793  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -5.765 -13.155   3.822  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -7.525 -13.219   3.987  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -18.849   6.601   0.072  1.00  0.00           N  
ATOM      2  CA  SER A   1     -20.181   6.121   0.389  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.093   4.676   0.870  1.00  0.00           C  
ATOM      4  O   SER A   1     -20.874   4.262   1.717  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.024   6.224  -0.865  1.00  0.00           C  
ATOM      6  OG  SER A   1     -20.754   7.467  -1.513  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.912   7.586  -0.243  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.532   6.038  -0.754  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.193   6.471   0.863  1.00  0.00           H  
ATOM     10  HA  SER A   1     -20.605   6.739   1.165  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.777   5.412  -1.534  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -22.071   6.185  -0.608  1.00  0.00           H  
ATOM     13  HG  SER A   1     -20.258   7.256  -2.329  1.00  0.00           H  
ATOM     14  N   ASN A   2     -19.120   3.935   0.305  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -18.796   2.552   0.666  1.00  0.00           C  
ATOM     16  C   ASN A   2     -19.759   1.586   0.057  1.00  0.00           C  
ATOM     17  O   ASN A   2     -20.817   1.301   0.623  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -18.593   2.320   2.184  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -17.439   3.137   2.751  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -17.630   4.262   3.234  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -16.241   2.623   2.641  1.00  0.00           N  
ATOM     22  H   ASN A   2     -18.603   4.285  -0.462  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -17.856   2.363   0.165  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -19.496   2.599   2.706  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -18.392   1.274   2.356  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -16.133   1.752   2.193  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -15.462   3.120   2.972  1.00  0.00           H  
ATOM     28  N   ALA A   3     -19.405   1.099  -1.129  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -20.280   0.204  -1.880  1.00  0.00           C  
ATOM     30  C   ALA A   3     -19.578  -0.418  -3.065  1.00  0.00           C  
ATOM     31  O   ALA A   3     -19.609  -1.632  -3.253  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -21.539   0.938  -2.361  1.00  0.00           C  
ATOM     33  H   ALA A   3     -18.502   1.323  -1.460  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -20.591  -0.588  -1.223  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -21.256   1.710  -3.062  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -22.041   1.387  -1.517  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -22.203   0.237  -2.845  1.00  0.00           H  
ATOM     38  N   MET A   4     -18.968   0.419  -3.859  1.00  0.00           N  
ATOM     39  CA  MET A   4     -18.334  -0.008  -5.112  1.00  0.00           C  
ATOM     40  C   MET A   4     -17.426   1.122  -5.596  1.00  0.00           C  
ATOM     41  O   MET A   4     -17.186   1.305  -6.792  1.00  0.00           O  
ATOM     42  CB  MET A   4     -19.444  -0.295  -6.162  1.00  0.00           C  
ATOM     43  CG  MET A   4     -18.976  -0.986  -7.451  1.00  0.00           C  
ATOM     44  SD  MET A   4     -18.293  -2.641  -7.180  1.00  0.00           S  
ATOM     45  CE  MET A   4     -19.694  -3.486  -6.445  1.00  0.00           C  
ATOM     46  H   MET A   4     -18.932   1.354  -3.576  1.00  0.00           H  
ATOM     47  HA  MET A   4     -17.757  -0.904  -4.934  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -20.200  -0.914  -5.705  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -19.898   0.647  -6.432  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -19.817  -1.070  -8.123  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -18.217  -0.369  -7.911  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.960  -3.009  -5.514  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -19.437  -4.518  -6.260  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -20.534  -3.443  -7.123  1.00  0.00           H  
ATOM     55  N   GLU A   5     -16.905   1.863  -4.662  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -16.082   2.992  -4.971  1.00  0.00           C  
ATOM     57  C   GLU A   5     -14.683   2.650  -4.510  1.00  0.00           C  
ATOM     58  O   GLU A   5     -14.407   1.520  -4.110  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -16.556   4.188  -4.137  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -18.043   4.491  -4.200  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -18.452   5.429  -3.089  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -18.998   6.509  -3.342  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -18.225   5.091  -1.913  1.00  0.00           O  
ATOM     64  H   GLU A   5     -16.988   1.643  -3.705  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -16.124   3.236  -6.021  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -16.306   3.997  -3.104  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -16.015   5.062  -4.463  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -18.272   4.952  -5.150  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -18.595   3.569  -4.098  1.00  0.00           H  
ATOM     70  N   LEU A   6     -13.798   3.602  -4.557  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -12.557   3.439  -3.877  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.742   4.124  -2.571  1.00  0.00           C  
ATOM     73  O   LEU A   6     -12.255   5.221  -2.325  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.378   4.000  -4.624  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -11.088   3.370  -5.988  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -9.943   4.085  -6.680  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -10.768   1.885  -5.842  1.00  0.00           C  
ATOM     78  H   LEU A   6     -14.001   4.436  -5.026  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.431   2.382  -3.694  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -11.495   5.070  -4.709  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.561   3.783  -3.954  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -11.978   3.463  -6.592  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -10.189   5.129  -6.805  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -9.773   3.637  -7.648  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -9.050   3.992  -6.079  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -11.615   1.372  -5.412  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.910   1.763  -5.198  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -10.549   1.468  -6.814  1.00  0.00           H  
ATOM     89  N   ASP A   7     -13.531   3.487  -1.782  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -14.049   4.020  -0.563  1.00  0.00           C  
ATOM     91  C   ASP A   7     -13.218   3.688   0.650  1.00  0.00           C  
ATOM     92  O   ASP A   7     -13.672   3.793   1.791  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -15.542   3.674  -0.403  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -15.917   2.210  -0.668  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.565   1.347   0.143  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -16.658   1.940  -1.675  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.794   2.580  -2.041  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.975   5.089  -0.674  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -15.791   3.869   0.626  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -16.136   4.314  -1.038  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.977   3.408   0.391  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -11.003   3.189   1.436  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.490   4.556   1.843  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.443   5.474   1.004  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.854   2.298   0.945  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -10.222   0.854   0.573  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.996   0.102   0.082  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -10.848   0.128   1.762  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.727   3.417  -0.553  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -11.501   2.736   2.279  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.433   2.764   0.066  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -9.097   2.266   1.715  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -10.943   0.873  -0.232  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -9.272  -0.911  -0.173  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -8.249   0.084   0.863  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -8.594   0.596  -0.789  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.153   0.129   2.589  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -11.069  -0.891   1.484  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -11.760   0.626   2.055  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.128   4.724   3.071  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.781   6.019   3.565  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.350   6.069   4.057  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.714   5.030   4.254  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.764   6.446   4.667  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.174   6.716   4.161  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.224   7.898   3.202  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.418   9.035   3.612  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.019   7.649   1.933  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.033   3.962   3.703  1.00  0.00           H  
ATOM    130  HA  GLN A   9      -9.896   6.704   2.738  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.800   5.664   5.407  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.391   7.345   5.134  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.529   5.838   3.642  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.817   6.923   5.002  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -11.836   6.721   1.658  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.052   8.400   1.308  1.00  0.00           H  
ATOM    137  N   PRO A  10      -7.785   7.294   4.192  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.442   7.506   4.736  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.295   7.044   6.197  1.00  0.00           C  
ATOM    140  O   PRO A  10      -6.145   7.842   7.139  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.241   8.993   4.654  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.222   9.474   3.644  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.391   8.558   3.754  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -5.707   7.002   4.125  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.397   9.380   5.648  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.231   9.172   4.324  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -7.507  10.492   3.863  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -6.805   9.401   2.650  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.102   8.915   4.479  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -8.885   8.424   2.803  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.291   5.786   6.351  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.228   5.151   7.628  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.214   3.658   7.497  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.712   2.964   8.377  1.00  0.00           O  
ATOM    155  H   GLY A  11      -6.347   5.301   5.497  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.334   5.471   8.142  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.092   5.441   8.207  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.708   3.174   6.371  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.841   1.741   6.131  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.496   1.064   5.953  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.694   1.463   5.104  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.737   1.474   4.916  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -9.201   1.732   5.179  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.878   0.830   5.690  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -9.678   2.838   4.855  1.00  0.00           O  
ATOM    166  H   ASP A  12      -7.009   3.765   5.644  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.320   1.316   7.000  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.424   2.136   4.122  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -7.617   0.462   4.574  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.238   0.066   6.769  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -4.011  -0.707   6.696  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.281  -2.016   5.948  1.00  0.00           C  
ATOM    173  O   VAL A  13      -5.183  -2.780   6.304  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.376  -0.956   8.111  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.329  -1.679   9.061  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -2.046  -1.699   7.999  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.919  -0.174   7.431  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.324  -0.132   6.093  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.181   0.015   8.540  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -4.596  -2.637   8.638  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -5.219  -1.084   9.200  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -3.843  -1.829  10.014  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.354  -1.115   7.411  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.209  -2.653   7.519  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -1.637  -1.857   8.986  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.533  -2.238   4.897  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.747  -3.359   3.994  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.426  -3.849   3.462  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.393  -3.198   3.631  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.641  -2.936   2.775  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -6.056  -2.579   3.200  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -4.017  -1.744   2.048  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.762  -1.654   4.713  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.208  -4.201   4.492  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.684  -3.762   2.080  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.639  -2.315   2.330  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.023  -1.741   3.879  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.510  -3.423   3.698  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -4.648  -1.446   1.224  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.043  -2.020   1.675  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -3.914  -0.919   2.738  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.454  -4.976   2.817  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.278  -5.493   2.213  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.334  -5.122   0.779  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.365  -5.345   0.114  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.222  -6.993   2.296  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -1.753  -7.559   3.569  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -1.490  -9.044   3.620  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -2.046  -9.654   4.884  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -1.293  -9.239   6.087  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.291  -5.481   2.738  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.407  -5.065   2.685  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -1.746  -7.422   1.457  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.183  -7.275   2.216  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -1.386  -7.014   4.425  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.824  -7.413   3.543  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.933  -9.499   2.745  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -0.421  -9.198   3.591  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -3.054  -9.266   4.974  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -2.059 -10.730   4.797  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -1.364  -8.204   6.243  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -0.287  -9.475   6.049  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -1.692  -9.700   6.941  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.288  -4.553   0.306  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.203  -4.153  -1.046  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.058  -4.737  -1.626  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.134  -4.606  -1.052  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.180  -2.605  -1.205  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.266  -2.200  -2.671  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.288  -1.945  -0.398  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.489  -4.402   0.890  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.058  -4.550  -1.572  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.770  -2.266  -0.825  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -1.182  -2.582  -3.095  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       0.575  -2.612  -3.209  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -0.257  -1.123  -2.748  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.270  -0.876  -0.542  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.132  -2.166   0.648  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.245  -2.341  -0.703  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.926  -5.431  -2.701  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.075  -5.962  -3.374  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.541  -4.921  -4.357  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.901  -4.685  -5.383  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.765  -7.352  -4.023  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.901  -8.096  -4.787  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.553  -9.567  -4.917  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.100  -7.532  -6.190  1.00  0.00           C  
ATOM    248  H   LEU A  17       0.017  -5.557  -3.051  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.854  -6.073  -2.632  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.453  -8.005  -3.221  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.924  -7.247  -4.686  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.829  -8.007  -4.239  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       2.444 -10.003  -3.934  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       3.341 -10.078  -5.451  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       1.625  -9.671  -5.459  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.357  -6.485  -6.124  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       2.187  -7.644  -6.757  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.897  -8.069  -6.685  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.589  -4.227  -3.987  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.141  -3.185  -4.842  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.867  -3.832  -6.008  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.512  -3.657  -7.171  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.128  -2.289  -4.080  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.603  -1.096  -4.908  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.783  -0.375  -4.310  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.647   0.290  -3.266  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.882  -0.468  -4.885  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.965  -4.437  -3.103  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.321  -2.585  -5.208  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.649  -1.921  -3.185  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.991  -2.876  -3.804  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       5.892  -1.454  -5.886  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.785  -0.400  -5.017  1.00  0.00           H  
ATOM    274  N   SER A  19       5.849  -4.620  -5.674  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.664  -5.263  -6.639  1.00  0.00           C  
ATOM    276  C   SER A  19       6.631  -6.743  -6.385  1.00  0.00           C  
ATOM    277  O   SER A  19       6.427  -7.168  -5.250  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.093  -4.757  -6.504  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.940  -5.289  -7.515  1.00  0.00           O  
ATOM    280  H   SER A  19       6.015  -4.790  -4.725  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.307  -5.035  -7.630  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.116  -3.679  -6.514  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.448  -5.102  -5.547  1.00  0.00           H  
ATOM    284  HG  SER A  19       9.267  -4.545  -8.034  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.866  -7.525  -7.420  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.898  -8.974  -7.300  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.133  -9.405  -6.517  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.174 -10.481  -5.957  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.884  -9.620  -8.679  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.022  -7.112  -8.294  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.016  -9.285  -6.760  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.872 -10.695  -8.574  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.765  -9.322  -9.226  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.002  -9.301  -9.216  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.129  -8.525  -6.477  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.355  -8.791  -5.747  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.198  -8.415  -4.275  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.975  -8.838  -3.437  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.515  -8.028  -6.371  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.033  -7.679  -6.960  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.562  -9.849  -5.818  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.428  -8.272  -5.846  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.330  -6.967  -6.295  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.613  -8.304  -7.410  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.202  -7.592  -3.979  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.947  -7.187  -2.602  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.844  -8.025  -1.992  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.875  -8.349  -0.806  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.552  -5.716  -2.542  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.600  -4.710  -3.007  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.012  -3.323  -2.994  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      10.838  -4.766  -2.119  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.629  -7.258  -4.700  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.852  -7.328  -2.033  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.669  -5.586  -3.151  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.292  -5.482  -1.520  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.895  -4.944  -4.019  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       8.172  -3.283  -3.671  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.761  -2.610  -3.307  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       8.679  -3.080  -1.996  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.553  -4.029  -2.453  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.284  -5.747  -2.180  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      10.559  -4.560  -1.096  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.864  -8.348  -2.802  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.757  -9.110  -2.340  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.742  -8.226  -1.673  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.728  -7.000  -1.883  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.868  -8.037  -3.731  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.290  -9.621  -3.170  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       6.098  -9.842  -1.622  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.888  -8.833  -0.912  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.873  -8.140  -0.165  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.482  -7.436   1.031  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.974  -8.074   1.973  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.794  -9.125   0.298  1.00  0.00           C  
ATOM    336  CG  TRP A  24       1.098  -9.794  -0.836  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.403 -10.997  -1.408  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.003  -9.275  -1.550  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.541 -11.248  -2.446  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.331 -10.198  -2.556  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.742  -8.111  -1.434  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.375  -9.982  -3.448  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.766  -7.892  -2.308  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.080  -8.821  -3.312  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.928  -9.807  -0.857  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.423  -7.407  -0.821  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.249  -9.889   0.911  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.055  -8.595   0.881  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.207 -11.639  -1.082  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.548 -12.041  -3.021  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.517  -7.392  -0.660  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -1.624 -10.691  -4.224  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.334  -6.976  -2.217  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -2.900  -8.603  -3.981  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.455  -6.145   0.994  1.00  0.00           N  
ATOM    356  CA  VAL A  25       3.979  -5.350   2.058  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.831  -4.614   2.706  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.854  -4.283   2.032  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.095  -4.356   1.578  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.289  -5.118   1.014  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.573  -3.371   0.539  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.030  -5.691   0.231  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.399  -6.030   2.788  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.435  -3.803   2.441  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.041  -4.416   0.685  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       5.967  -5.721   0.177  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.702  -5.757   1.779  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.766  -2.794   0.965  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.212  -3.915  -0.321  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.370  -2.708   0.237  1.00  0.00           H  
ATOM    371  N   ARG A  26       2.902  -4.401   3.996  1.00  0.00           N  
ATOM    372  CA  ARG A  26       1.874  -3.750   4.671  1.00  0.00           C  
ATOM    373  C   ARG A  26       1.970  -2.267   4.447  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.039  -1.659   4.609  1.00  0.00           O  
ATOM    375  CB  ARG A  26       1.816  -4.120   6.160  1.00  0.00           C  
ATOM    376  CG  ARG A  26       3.046  -3.871   7.070  1.00  0.00           C  
ATOM    377  CD  ARG A  26       4.183  -4.883   6.876  1.00  0.00           C  
ATOM    378  NE  ARG A  26       5.173  -4.480   5.852  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       5.932  -5.305   5.114  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       5.667  -6.618   5.062  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       6.924  -4.792   4.402  1.00  0.00           N  
ATOM    382  H   ARG A  26       3.658  -4.630   4.566  1.00  0.00           H  
ATOM    383  HA  ARG A  26       0.957  -4.079   4.205  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       1.040  -3.493   6.548  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       1.509  -5.152   6.254  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       3.434  -2.886   6.857  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       2.719  -3.900   8.100  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       4.699  -5.008   7.817  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       3.748  -5.829   6.588  1.00  0.00           H  
ATOM    390  HE  ARG A  26       5.355  -3.505   5.773  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.904  -7.016   5.572  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       6.209  -7.247   4.502  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       7.062  -3.786   4.454  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       7.560  -5.297   3.817  1.00  0.00           H  
ATOM    395  N   ALA A  27       0.891  -1.708   4.019  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.823  -0.330   3.704  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.446   0.244   4.243  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.405  -0.471   4.516  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.888  -0.128   2.198  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.067  -2.244   3.925  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.668   0.172   4.149  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.026  -0.584   1.735  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.784  -0.590   1.811  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.903   0.928   1.976  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.458   1.508   4.397  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.615   2.188   4.860  1.00  0.00           C  
ATOM    407  C   ARG A  28      -2.032   3.140   3.801  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.174   3.781   3.188  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -1.327   2.953   6.168  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -2.473   3.867   6.596  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -2.124   4.725   7.795  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -3.117   5.802   7.977  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -3.192   6.644   9.024  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -2.331   6.528  10.045  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -4.137   7.597   9.046  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.339   2.027   4.148  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.424   1.494   5.026  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -1.148   2.239   6.959  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.443   3.558   6.031  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -2.722   4.516   5.770  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -3.332   3.256   6.834  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -2.109   4.104   8.678  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -1.151   5.167   7.642  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -3.748   5.877   7.223  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -1.625   5.818  10.044  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -2.353   7.132  10.844  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -4.806   7.708   8.297  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -4.243   8.254   9.792  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.314   3.187   3.536  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.861   4.180   2.665  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.613   5.492   3.355  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.097   5.724   4.459  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.377   3.978   2.421  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.915   5.021   1.443  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.664   2.571   1.905  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.912   2.531   3.966  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.325   4.191   1.731  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.877   4.101   3.371  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.748   6.010   1.845  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.973   4.867   1.295  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.402   4.926   0.497  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -5.315   1.844   2.624  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -5.157   2.420   0.964  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -6.727   2.451   1.762  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.781   6.280   2.779  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.381   7.508   3.395  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.179   8.639   2.862  1.00  0.00           C  
ATOM    448  O   ILE A  30      -3.507   9.577   3.579  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -0.860   7.786   3.187  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.003   6.747   3.905  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -0.447   9.205   3.610  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.175   6.709   5.413  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.434   6.016   1.899  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.561   7.393   4.450  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -0.686   7.696   2.125  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.229   5.764   3.521  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       1.030   6.981   3.699  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.000   9.929   3.029  1.00  0.00           H  
ATOM    459 HG22 ILE A  30       0.610   9.339   3.438  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.662   9.344   4.659  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.499   5.975   5.831  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -1.190   6.434   5.657  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       0.049   7.681   5.826  1.00  0.00           H  
ATOM    464  N   ARG A  31      -3.510   8.560   1.610  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.112   9.583   0.979  1.00  0.00           C  
ATOM    466  C   ARG A  31      -4.807   9.094  -0.242  1.00  0.00           C  
ATOM    467  O   ARG A  31      -4.366   8.170  -0.907  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -3.019  10.517   0.644  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -3.169  11.300  -0.594  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -2.276  12.508  -0.593  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -0.853  12.140  -0.345  1.00  0.00           N  
ATOM    472  CZ  ARG A  31       0.022  12.825   0.428  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -0.366  13.924   1.093  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       1.277  12.390   0.533  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.345   7.825   0.994  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -4.772  10.079   1.674  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -2.733  11.109   1.495  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -2.260   9.786   0.456  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -2.883  10.636  -1.400  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.216  11.500  -0.656  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -2.365  12.929  -1.585  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -2.614  13.213   0.154  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -0.521  11.318  -0.776  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -1.303  14.276   1.046  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       0.265  14.436   1.679  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       1.569  11.557   0.027  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       1.991  12.813   1.094  1.00  0.00           H  
ATOM    488  N   VAL A  32      -5.840   9.735  -0.529  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -6.615   9.452  -1.698  1.00  0.00           C  
ATOM    490  C   VAL A  32      -6.420  10.572  -2.709  1.00  0.00           C  
ATOM    491  O   VAL A  32      -6.975  11.654  -2.578  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.128   9.239  -1.390  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -8.901   8.881  -2.658  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -8.323   8.156  -0.331  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.033  10.455   0.102  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -6.203   8.553  -2.135  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -8.526  10.167  -1.007  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -8.794   9.677  -3.380  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.945   8.749  -2.418  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -8.508   7.964  -3.071  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -7.814   8.444   0.577  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -7.914   7.222  -0.691  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -9.377   8.034  -0.129  1.00  0.00           H  
ATOM    504  N   LYS A  33      -5.529  10.332  -3.627  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -5.276  11.211  -4.734  1.00  0.00           C  
ATOM    506  C   LYS A  33      -6.070  10.720  -5.885  1.00  0.00           C  
ATOM    507  O   LYS A  33      -6.392   9.530  -5.960  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -3.830  11.129  -5.080  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -2.895  12.014  -4.279  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -1.524  11.364  -4.144  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -0.429  12.382  -3.765  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       0.931  11.772  -3.595  1.00  0.00           N  
ATOM    513  H   LYS A  33      -5.014   9.501  -3.598  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -5.535  12.228  -4.479  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -3.662  10.108  -4.794  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -3.615  11.151  -6.140  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -2.792  12.964  -4.781  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -3.317  12.164  -3.296  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -1.657  10.642  -3.348  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -1.280  10.814  -5.039  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -0.368  13.127  -4.545  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -0.711  12.867  -2.842  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       1.026  11.141  -2.765  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.675  12.481  -3.442  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.239  11.208  -4.410  1.00  0.00           H  
ATOM    526  N   SER A  34      -6.340  11.569  -6.783  1.00  0.00           N  
ATOM    527  CA  SER A  34      -7.162  11.217  -7.869  1.00  0.00           C  
ATOM    528  C   SER A  34      -6.343  10.905  -9.128  1.00  0.00           C  
ATOM    529  O   SER A  34      -5.095  10.930  -9.096  1.00  0.00           O  
ATOM    530  CB  SER A  34      -8.217  12.295  -8.084  1.00  0.00           C  
ATOM    531  OG  SER A  34      -7.613  13.581  -8.092  1.00  0.00           O  
ATOM    532  H   SER A  34      -5.963  12.470  -6.743  1.00  0.00           H  
ATOM    533  HA  SER A  34      -7.646  10.321  -7.518  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -8.709  12.134  -9.033  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -8.943  12.256  -7.286  1.00  0.00           H  
ATOM    536  HG  SER A  34      -8.202  14.212  -7.668  1.00  0.00           H  
ATOM    537  N   GLY A  35      -7.036  10.557 -10.206  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -6.388  10.223 -11.451  1.00  0.00           C  
ATOM    539  C   GLY A  35      -5.877   8.808 -11.424  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.473   7.911 -11.997  1.00  0.00           O  
ATOM    541  H   GLY A  35      -8.011  10.507 -10.161  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -7.095  10.332 -12.260  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -5.556  10.893 -11.611  1.00  0.00           H  
ATOM    544  N   GLY A  36      -4.806   8.621 -10.715  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -4.201   7.335 -10.573  1.00  0.00           C  
ATOM    546  C   GLY A  36      -3.108   7.414  -9.562  1.00  0.00           C  
ATOM    547  O   GLY A  36      -1.968   7.035  -9.821  1.00  0.00           O  
ATOM    548  H   GLY A  36      -4.415   9.404 -10.267  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -4.948   6.624 -10.251  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -3.784   7.022 -11.519  1.00  0.00           H  
ATOM    551  N   ARG A  37      -3.430   7.955  -8.405  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -2.465   8.131  -7.392  1.00  0.00           C  
ATOM    553  C   ARG A  37      -3.018   7.828  -6.044  1.00  0.00           C  
ATOM    554  O   ARG A  37      -2.626   8.436  -5.065  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -2.007   9.511  -7.439  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -0.494   9.687  -7.669  1.00  0.00           C  
ATOM    557  CD  ARG A  37       0.335   8.910  -6.629  1.00  0.00           C  
ATOM    558  NE  ARG A  37       1.793   9.164  -6.729  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       2.729   8.669  -5.869  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       2.380   7.802  -4.929  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       4.015   9.012  -5.993  1.00  0.00           N  
ATOM    562  H   ARG A  37      -4.331   8.290  -8.214  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -1.618   7.504  -7.566  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -2.629   9.880  -8.234  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -2.318   9.923  -6.499  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -0.245   9.326  -8.656  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -0.251  10.737  -7.599  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -0.025   9.071  -5.630  1.00  0.00           H  
ATOM    569  HD3 ARG A  37       0.162   7.862  -6.797  1.00  0.00           H  
ATOM    570  HE  ARG A  37       2.053   9.747  -7.476  1.00  0.00           H  
ATOM    571 HH11 ARG A  37       1.442   7.472  -4.808  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       3.063   7.442  -4.280  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       4.364   9.625  -6.702  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       4.693   8.666  -5.336  1.00  0.00           H  
ATOM    575  N   VAL A  38      -3.883   6.873  -5.992  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.455   6.440  -4.726  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.335   5.890  -3.864  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.722   4.877  -4.181  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.636   5.447  -4.882  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -6.859   6.178  -5.406  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.291   4.305  -5.823  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.070   6.429  -6.840  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -4.796   7.345  -4.242  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.845   5.044  -3.904  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.634   6.610  -6.370  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.134   6.963  -4.717  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.680   5.485  -5.505  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.057   4.704  -6.799  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.136   3.637  -5.902  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -4.438   3.767  -5.440  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.051   6.599  -2.818  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.856   6.425  -2.103  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.923   5.511  -0.924  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.783   5.630  -0.037  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.268   7.806  -1.718  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.394   7.743  -0.482  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -0.478   8.344  -2.875  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.662   7.270  -2.444  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.162   6.002  -2.812  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.084   8.489  -1.533  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.011   8.716  -0.252  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.390   7.018  -0.641  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -1.025   7.404   0.324  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -0.060   9.304  -2.612  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.127   8.451  -3.731  1.00  0.00           H  
ATOM    606 HG23 VAL A  39       0.322   7.659  -3.116  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.959   4.660  -0.904  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.676   3.816   0.177  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.797   3.983   0.405  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.566   4.166  -0.554  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -1.021   2.312  -0.084  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.518   2.107  -0.242  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.286   1.777  -1.309  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.330   4.613  -1.663  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.209   4.188   1.045  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.693   1.753   0.783  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -3.019   2.399   0.668  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.721   1.066  -0.449  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.878   2.713  -1.061  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.563   0.750  -1.489  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.779   1.835  -1.142  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.545   2.377  -2.170  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.183   4.019   1.607  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.554   4.174   1.910  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.943   3.046   2.786  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.277   2.775   3.800  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.800   5.502   2.595  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.251   5.840   2.833  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.418   7.138   3.587  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.492   8.202   3.004  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.496   7.053   4.890  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.526   3.926   2.332  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.119   4.132   0.992  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.357   6.287   2.001  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.302   5.469   3.549  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.703   5.044   3.406  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.752   5.925   1.881  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.445   6.171   5.311  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.612   7.894   5.378  1.00  0.00           H  
ATOM    640  N   SER A  42       3.939   2.353   2.381  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.415   1.242   3.139  1.00  0.00           C  
ATOM    642  C   SER A  42       5.426   1.693   4.179  1.00  0.00           C  
ATOM    643  O   SER A  42       5.837   2.864   4.198  1.00  0.00           O  
ATOM    644  CB  SER A  42       4.999   0.190   2.208  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.042  -0.194   1.254  1.00  0.00           O  
ATOM    646  H   SER A  42       4.355   2.609   1.525  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.576   0.807   3.662  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.848   0.594   1.680  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.295  -0.681   2.774  1.00  0.00           H  
ATOM    650  HG  SER A  42       3.517  -0.914   1.613  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.818   0.751   5.003  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.770   0.891   6.122  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.988   1.789   5.851  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.334   2.617   6.683  1.00  0.00           O  
ATOM    655  CB  ASP A  43       7.223  -0.505   6.563  1.00  0.00           C  
ATOM    656  CG  ASP A  43       7.446  -1.430   5.379  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       6.541  -2.263   5.105  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       8.445  -1.300   4.674  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.448  -0.150   4.872  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.216   1.315   6.945  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       8.149  -0.421   7.113  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       6.468  -0.941   7.201  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.612   1.654   4.692  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.801   2.430   4.367  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.490   3.889   4.065  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.397   4.672   3.823  1.00  0.00           O  
ATOM    667  CB  GLN A  44      10.471   1.883   3.141  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.908   0.437   3.193  1.00  0.00           C  
ATOM    669  CD  GLN A  44      11.603   0.052   1.908  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      11.561  -1.079   1.466  1.00  0.00           O  
ATOM    671  NE2 GLN A  44      12.208   1.020   1.258  1.00  0.00           N  
ATOM    672  H   GLN A  44       8.300   0.976   4.061  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.499   2.363   5.186  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.801   1.998   2.303  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      11.343   2.498   2.973  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      11.589   0.300   4.021  1.00  0.00           H  
ATOM    677  HG3 GLN A  44      10.040  -0.191   3.320  1.00  0.00           H  
ATOM    678 HE21 GLN A  44      12.144   1.914   1.657  1.00  0.00           H  
ATOM    679 HE22 GLN A  44      12.716   0.812   0.449  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.231   4.237   4.010  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.878   5.582   3.658  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.681   5.721   2.165  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.586   6.814   1.633  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.529   3.590   4.248  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       6.982   5.876   4.184  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.709   6.197   3.962  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.638   4.594   1.491  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.429   4.548   0.093  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.935   4.776  -0.239  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.090   3.910   0.004  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.999   3.212  -0.446  1.00  0.00           C  
ATOM    692  CG  ARG A  46       7.408   1.934   0.170  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.298   0.703  -0.069  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.567   0.431  -1.481  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       9.742   0.021  -1.990  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      10.740  -0.353  -1.183  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       9.877  -0.132  -3.290  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.772   3.742   1.946  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.994   5.360  -0.340  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.781   3.188  -1.496  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       9.070   3.202  -0.305  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.301   2.082   1.234  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       6.436   1.759  -0.267  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.243   0.862   0.429  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       7.812  -0.157   0.367  1.00  0.00           H  
ATOM    706  HE  ARG A  46       7.797   0.563  -2.107  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      10.655  -0.348  -0.181  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      11.611  -0.682  -1.543  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.079   0.038  -3.902  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      10.705  -0.414  -3.770  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.625   5.992  -0.672  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.273   6.377  -1.081  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.055   5.984  -2.541  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.680   6.560  -3.455  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.075   7.916  -0.990  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.700   8.330  -1.496  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.503   9.794  -1.883  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       3.035  10.220  -2.921  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.652  10.508  -1.262  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.330   6.673  -0.703  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.549   5.880  -0.442  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.180   8.229   0.038  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.822   8.408  -1.594  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.464   7.731  -2.363  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.002   8.083  -0.712  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.163   5.086  -2.787  1.00  0.00           N  
ATOM    727  CA  PHE A  48       2.896   4.675  -4.140  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.410   4.572  -4.406  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.593   4.727  -3.490  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.661   3.386  -4.524  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.405   2.189  -3.650  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       2.549   1.185  -4.061  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.040   2.061  -2.429  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       2.333   0.080  -3.268  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       3.826   0.963  -1.633  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       2.973  -0.031  -2.050  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.651   4.685  -2.047  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.261   5.480  -4.761  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.389   3.110  -5.532  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.720   3.597  -4.498  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       2.045   1.273  -5.012  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       4.711   2.840  -2.098  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       1.662  -0.698  -3.600  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       4.326   0.879  -0.680  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.814  -0.895  -1.422  1.00  0.00           H  
ATOM    746  N   THR A  49       1.073   4.395  -5.655  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.286   4.249  -6.080  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.691   2.783  -5.966  1.00  0.00           C  
ATOM    749  O   THR A  49       0.086   1.886  -6.313  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.448   4.731  -7.546  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -0.188   6.130  -7.658  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -1.816   4.392  -8.128  1.00  0.00           C  
ATOM    753  H   THR A  49       1.768   4.326  -6.341  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.915   4.851  -5.440  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.318   4.279  -8.145  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -0.535   6.381  -8.525  1.00  0.00           H  
ATOM    757 HG21 THR A  49      -2.585   4.866  -7.535  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -1.959   3.322  -8.112  1.00  0.00           H  
ATOM    759 HG23 THR A  49      -1.874   4.750  -9.146  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.873   2.551  -5.481  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -2.358   1.199  -5.314  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.398   0.862  -6.373  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.933   1.741  -7.039  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.948   1.023  -3.926  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.431   3.331  -5.239  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.524   0.516  -5.419  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -3.795   1.683  -3.811  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.201   1.263  -3.183  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -3.270   0.000  -3.798  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.659  -0.411  -6.539  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.679  -0.902  -7.443  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.356  -2.065  -6.768  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.732  -2.730  -5.959  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.086  -1.342  -8.798  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.563  -0.199  -9.669  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.915  -0.719 -10.945  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -1.724  -1.531 -10.654  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -1.021  -2.254 -11.534  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -1.411  -2.337 -12.815  1.00  0.00           N  
ATOM    780  NH2 ARG A  51       0.074  -2.903 -11.123  1.00  0.00           N  
ATOM    781  H   ARG A  51      -3.159  -1.071  -6.012  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.401  -0.113  -7.594  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.266  -2.020  -8.611  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.849  -1.868  -9.352  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.386   0.448  -9.931  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.832   0.361  -9.103  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -3.633  -1.325 -11.479  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.625   0.121 -11.560  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -1.440  -1.502  -9.705  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -2.233  -1.860 -13.133  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -0.913  -2.866 -13.506  1.00  0.00           H  
ATOM    792 HH21 ARG A  51       0.365  -2.847 -10.161  1.00  0.00           H  
ATOM    793 HH22 ARG A  51       0.652  -3.461 -11.721  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.609  -2.332  -7.119  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.394  -3.398  -6.463  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.809  -4.792  -6.604  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.147  -5.689  -5.854  1.00  0.00           O  
ATOM    798  H   GLY A  52      -7.031  -1.793  -7.819  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.446  -3.193  -5.406  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.394  -3.398  -6.869  1.00  0.00           H  
ATOM    801  N   ASN A  53      -5.920  -4.964  -7.547  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.287  -6.260  -7.770  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.062  -6.404  -6.887  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.492  -7.473  -6.764  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -4.882  -6.424  -9.242  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.050  -6.369 -10.218  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -5.905  -5.888 -11.329  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.201  -6.864  -9.822  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.683  -4.202  -8.111  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.016  -7.012  -7.513  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.193  -5.635  -9.506  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -4.383  -7.374  -9.360  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.270  -7.245  -8.922  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -7.938  -6.837 -10.466  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.678  -5.314  -6.269  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.503  -5.261  -5.441  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.874  -5.097  -3.992  1.00  0.00           C  
ATOM    818  O   GLN A  54      -2.003  -4.942  -3.171  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.653  -4.056  -5.829  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -0.938  -4.148  -7.153  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.261  -2.839  -7.496  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.839  -1.990  -8.163  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.929  -2.641  -7.016  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.208  -4.491  -6.331  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -1.911  -6.151  -5.587  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.298  -3.192  -5.870  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.922  -3.894  -5.052  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.194  -4.927  -7.101  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.657  -4.379  -7.926  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.322  -3.350  -6.455  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.399  -1.801  -7.199  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.148  -5.147  -3.667  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.561  -4.818  -2.308  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.423  -5.892  -1.720  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.379  -6.363  -2.339  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.312  -3.445  -2.220  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.731  -3.120  -0.793  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.485  -2.306  -2.795  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.821  -5.461  -4.307  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.673  -4.772  -1.696  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.219  -3.538  -2.798  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.853  -3.078  -0.168  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -6.397  -3.889  -0.429  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -6.236  -2.166  -0.771  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -5.035  -1.381  -2.707  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.279  -2.502  -3.837  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.554  -2.224  -2.256  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.059  -6.303  -0.536  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.780  -7.262   0.197  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.948  -6.746   1.592  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.965  -6.486   2.291  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.009  -8.525   0.218  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -4.698  -9.034  -1.172  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -5.928  -9.532  -1.918  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -6.626 -10.628  -1.217  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -7.905 -10.982  -1.444  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.637 -10.304  -2.340  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -8.449 -12.008  -0.773  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.239  -5.955  -0.123  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.729  -7.435  -0.286  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.113  -8.322   0.780  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.593  -9.256   0.748  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.350  -8.158  -1.703  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -3.893  -9.739  -1.183  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -6.613  -8.708  -2.045  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -5.618  -9.885  -2.892  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.065 -11.098  -0.562  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.248  -9.530  -2.847  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.592 -10.525  -2.553  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -7.933 -12.534  -0.092  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -9.397 -12.302  -0.914  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.157  -6.576   1.975  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.470  -6.029   3.279  1.00  0.00           C  
ATOM    874  C   LEU A  57      -7.676  -7.097   4.329  1.00  0.00           C  
ATOM    875  O   LEU A  57      -8.764  -7.617   4.518  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.604  -4.974   3.272  1.00  0.00           C  
ATOM    877  CG  LEU A  57     -10.002  -5.430   2.852  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.035  -4.391   3.260  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.104  -5.685   1.349  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.856  -6.831   1.346  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.565  -5.554   3.612  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.682  -4.568   4.269  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.303  -4.174   2.612  1.00  0.00           H  
ATOM    884  HG  LEU A  57     -10.141  -6.361   3.377  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -12.016  -4.720   2.954  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -10.805  -3.449   2.784  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.015  -4.267   4.333  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.812  -4.796   0.810  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.129  -5.925   1.105  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -9.474  -6.512   1.064  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.574  -7.444   4.928  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.422  -8.360   6.014  1.00  0.00           C  
ATOM    893  C   ILE A  58      -5.010  -8.163   6.475  1.00  0.00           C  
ATOM    894  O   ILE A  58      -4.201  -7.684   5.686  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -6.585  -9.860   5.595  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -5.911 -10.161   4.230  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -8.033 -10.349   5.662  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -5.975 -11.615   3.803  1.00  0.00           C  
ATOM    899  H   ILE A  58      -5.710  -7.069   4.651  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -7.115  -8.107   6.802  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -6.038 -10.390   6.358  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -6.402  -9.578   3.464  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -4.873  -9.869   4.275  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -8.076 -11.385   5.359  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -8.644  -9.755   5.000  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -8.402 -10.254   6.673  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -7.008 -11.920   3.719  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -5.478 -12.228   4.540  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -5.486 -11.732   2.847  1.00  0.00           H  
ATOM    910  N   GLU A  59      -4.721  -8.473   7.695  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -3.379  -8.428   8.197  1.00  0.00           C  
ATOM    912  C   GLU A  59      -3.047  -9.743   8.820  1.00  0.00           C  
ATOM    913  O   GLU A  59      -2.268 -10.501   8.184  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -3.088  -7.231   9.124  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -2.616  -5.966   8.381  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -1.242  -6.149   7.705  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -0.217  -5.769   8.299  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -1.181  -6.702   6.574  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -3.643 -10.068   9.845  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.390  -8.789   8.334  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -2.766  -8.347   7.311  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -3.988  -6.987   9.667  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -2.319  -7.516   9.827  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -3.342  -5.718   7.621  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -2.546  -5.152   9.088  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -19.903  -2.841  -9.281  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.061  -2.418  -8.516  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.569  -1.945  -7.171  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.376  -1.747  -7.028  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.984  -3.615  -8.385  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.192  -4.182  -9.671  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.452  -3.614  -8.750  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.226  -2.056  -9.340  1.00  0.00           H  
ATOM      9  H3  SER A   1     -20.217  -3.197 -10.204  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.563  -1.612  -9.032  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -21.532  -4.353  -7.738  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -22.936  -3.304  -7.982  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.901  -4.836  -9.632  1.00  0.00           H  
ATOM     14  N   ASN A   2     -21.462  -1.756  -6.222  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -21.077  -1.347  -4.877  1.00  0.00           C  
ATOM     16  C   ASN A   2     -20.813  -2.599  -4.068  1.00  0.00           C  
ATOM     17  O   ASN A   2     -21.291  -3.684  -4.454  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -22.206  -0.514  -4.232  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -21.844   0.116  -2.879  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -22.692   0.238  -2.003  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -20.620   0.570  -2.723  1.00  0.00           N  
ATOM     22  H   ASN A   2     -22.417  -1.900  -6.372  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -20.160  -0.777  -4.892  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -22.478   0.286  -4.906  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -23.065  -1.153  -4.091  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -19.958   0.508  -3.461  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -20.387   0.971  -1.862  1.00  0.00           H  
ATOM     28  N   ALA A   3     -20.000  -2.455  -3.030  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -19.631  -3.506  -2.081  1.00  0.00           C  
ATOM     30  C   ALA A   3     -18.589  -4.432  -2.688  1.00  0.00           C  
ATOM     31  O   ALA A   3     -18.482  -5.606  -2.331  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -20.851  -4.268  -1.543  1.00  0.00           C  
ATOM     33  H   ALA A   3     -19.549  -1.585  -2.917  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -19.166  -2.966  -1.270  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -21.556  -3.568  -1.117  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -20.533  -4.966  -0.783  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -21.322  -4.807  -2.351  1.00  0.00           H  
ATOM     38  N   MET A   4     -17.783  -3.866  -3.562  1.00  0.00           N  
ATOM     39  CA  MET A   4     -16.741  -4.611  -4.269  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.637  -3.674  -4.751  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.725  -4.083  -5.474  1.00  0.00           O  
ATOM     42  CB  MET A   4     -17.339  -5.380  -5.456  1.00  0.00           C  
ATOM     43  CG  MET A   4     -18.065  -4.491  -6.445  1.00  0.00           C  
ATOM     44  SD  MET A   4     -18.838  -5.385  -7.823  1.00  0.00           S  
ATOM     45  CE  MET A   4     -19.890  -6.544  -6.929  1.00  0.00           C  
ATOM     46  H   MET A   4     -17.894  -2.895  -3.699  1.00  0.00           H  
ATOM     47  HA  MET A   4     -16.314  -5.318  -3.574  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -16.545  -5.894  -5.977  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -18.039  -6.108  -5.072  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -18.838  -3.955  -5.916  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -17.358  -3.780  -6.846  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.281  -7.202  -6.329  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -20.460  -7.129  -7.636  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -20.565  -5.994  -6.290  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.724  -2.431  -4.359  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -14.752  -1.456  -4.706  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.904  -1.168  -3.486  1.00  0.00           C  
ATOM     58  O   GLU A   5     -14.301  -1.459  -2.355  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -15.397  -0.145  -5.247  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -16.313   0.618  -4.268  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -17.654  -0.050  -4.017  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -18.664   0.417  -4.550  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -17.709  -1.059  -3.293  1.00  0.00           O  
ATOM     64  H   GLU A   5     -16.448  -2.112  -3.771  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -14.120  -1.881  -5.472  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -14.604   0.526  -5.544  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.975  -0.392  -6.126  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -15.802   0.706  -3.322  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.488   1.609  -4.664  1.00  0.00           H  
ATOM     70  N   LEU A   6     -12.754  -0.616  -3.696  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.881  -0.322  -2.598  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.006   1.090  -2.169  1.00  0.00           C  
ATOM     73  O   LEU A   6     -11.232   1.955  -2.586  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -10.411  -0.657  -2.854  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -10.033  -2.139  -3.078  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -10.527  -2.675  -4.418  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -8.536  -2.329  -2.942  1.00  0.00           C  
ATOM     78  H   LEU A   6     -12.504  -0.384  -4.611  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.195  -0.883  -1.731  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -10.058  -0.054  -3.676  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.926  -0.311  -1.953  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -10.510  -2.729  -2.309  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -10.090  -2.096  -5.219  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -11.603  -2.594  -4.462  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -10.238  -3.711  -4.521  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.284  -3.363  -3.128  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.229  -2.060  -1.942  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -8.027  -1.700  -3.657  1.00  0.00           H  
ATOM     89  N   ASP A   7     -13.008   1.340  -1.397  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.138   2.620  -0.765  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.519   2.495   0.566  1.00  0.00           C  
ATOM     92  O   ASP A   7     -13.139   2.117   1.558  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.559   3.154  -0.665  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -14.575   4.515   0.036  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.118   4.615   1.151  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -13.989   5.474  -0.515  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.654   0.625  -1.227  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -12.522   3.301  -1.337  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -14.937   3.275  -1.669  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -15.177   2.463  -0.112  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.260   2.624   0.534  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.464   2.512   1.683  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.995   3.884   2.032  1.00  0.00           C  
ATOM    104  O   LEU A   8      -9.352   4.565   1.229  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.318   1.551   1.416  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.712   0.099   1.093  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.480  -0.736   0.811  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -10.523  -0.521   2.227  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.858   2.830  -0.337  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -11.075   2.132   2.487  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.850   1.927   0.522  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.625   1.558   2.244  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -10.320   0.098   0.200  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.848  -0.731   1.686  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.944  -0.317  -0.026  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -8.774  -1.751   0.585  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.763  -1.543   1.974  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -11.439   0.036   2.363  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -9.946  -0.500   3.139  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.332   4.294   3.205  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.107   5.623   3.637  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.712   5.791   4.176  1.00  0.00           C  
ATOM    123  O   GLN A   9      -8.080   4.820   4.605  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.146   6.051   4.679  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.546   6.317   4.129  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.531   7.359   3.022  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.568   8.559   3.288  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.573   6.924   1.795  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.687   3.640   3.834  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.233   6.247   2.766  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -11.208   5.276   5.423  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.793   6.952   5.159  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.947   5.395   3.733  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.177   6.672   4.931  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.631   5.960   1.611  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.578   7.569   1.060  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.199   7.019   4.147  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.880   7.311   4.645  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.746   6.969   6.134  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.537   7.411   6.968  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.694   8.806   4.393  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.766   9.188   3.420  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.873   8.215   3.616  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.155   6.743   4.083  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.743   9.349   5.324  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.730   8.973   3.935  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.110  10.190   3.624  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.422   9.113   2.400  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.602   8.590   4.315  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.365   7.983   2.686  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.761   6.161   6.433  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.532   5.706   7.769  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.644   4.201   7.864  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.140   3.595   8.825  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.163   5.887   5.701  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.543   6.010   8.078  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.264   6.151   8.426  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.266   3.601   6.851  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.519   2.151   6.789  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.215   1.350   6.742  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.154   1.883   6.357  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.391   1.825   5.574  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.831   0.375   5.529  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.000  -0.229   6.616  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -8.008  -0.151   4.425  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.597   4.136   6.099  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.058   1.876   7.683  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -8.247   2.480   5.544  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.802   2.019   4.690  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.297   0.094   7.113  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -4.143  -0.779   7.221  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.267  -1.914   6.217  1.00  0.00           C  
ATOM    173  O   VAL A  13      -5.060  -2.843   6.400  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -4.000  -1.399   8.642  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -2.695  -2.180   8.775  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -4.107  -0.343   9.727  1.00  0.00           C  
ATOM    177  H   VAL A  13      -6.209  -0.269   7.236  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.264  -0.191   7.000  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.810  -2.103   8.767  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -2.678  -2.977   8.046  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -2.625  -2.600   9.767  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.860  -1.517   8.604  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -3.319   0.385   9.600  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -4.012  -0.810  10.697  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -5.065   0.150   9.657  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.473  -1.861   5.192  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.533  -2.842   4.142  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.154  -3.335   3.812  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.168  -2.878   4.367  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.162  -2.266   2.833  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.616  -1.899   3.031  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.379  -1.052   2.330  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.787  -1.159   5.139  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.138  -3.674   4.468  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.100  -3.041   2.082  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.178  -2.774   3.322  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.008  -1.512   2.102  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.697  -1.144   3.800  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -3.391  -0.281   3.086  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.835  -0.678   1.426  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.358  -1.342   2.127  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.099  -4.282   2.953  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -0.887  -4.728   2.375  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.056  -4.676   0.908  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.146  -4.976   0.388  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -0.531  -6.117   2.826  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -1.690  -7.061   2.834  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -1.230  -8.423   3.179  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -2.380  -9.369   3.296  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -1.936 -10.689   3.774  1.00  0.00           N  
ATOM    211  H   LYS A  15      -2.920  -4.745   2.671  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.092  -4.045   2.638  1.00  0.00           H  
ATOM    213  HB2 LYS A  15       0.208  -6.507   2.141  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.097  -6.090   3.810  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.398  -6.723   3.577  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.158  -7.053   1.862  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -0.597  -8.728   2.363  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -0.668  -8.400   4.102  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -3.114  -8.950   3.968  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -2.826  -9.483   2.320  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -2.775 -11.262   4.023  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -1.375 -10.560   4.651  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -1.345 -11.203   3.099  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.045  -4.258   0.243  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.096  -4.110  -1.168  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.105  -4.764  -1.776  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.222  -4.605  -1.286  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.138  -2.610  -1.589  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.207  -2.461  -3.097  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.305  -1.887  -0.937  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.793  -4.053   0.720  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.990  -4.593  -1.533  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.777  -2.152  -1.251  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       0.662  -2.917  -3.548  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -0.241  -1.413  -3.351  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.099  -2.947  -3.465  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.151  -1.834   0.130  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.204  -2.453  -1.128  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.411  -0.896  -1.351  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.890  -5.521  -2.798  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.975  -6.093  -3.500  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.315  -5.154  -4.626  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.618  -5.102  -5.645  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.682  -7.555  -3.958  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.809  -8.334  -4.703  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.527  -9.822  -4.647  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.915  -7.927  -6.171  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.038  -5.654  -3.097  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.786  -6.091  -2.790  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.451  -8.113  -3.063  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.796  -7.562  -4.569  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.755  -8.133  -4.219  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       3.307 -10.355  -5.168  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.576 -10.025  -5.118  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.495 -10.146  -3.617  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.132  -6.870  -6.235  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       1.980  -8.133  -6.671  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.709  -8.486  -6.644  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.308  -4.334  -4.379  1.00  0.00           N  
ATOM    260  CA  GLU A  18       3.762  -3.363  -5.351  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.379  -4.070  -6.538  1.00  0.00           C  
ATOM    262  O   GLU A  18       3.844  -4.084  -7.645  1.00  0.00           O  
ATOM    263  CB  GLU A  18       4.835  -2.452  -4.747  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.372  -1.443  -5.748  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.635  -0.782  -5.311  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.594   0.134  -4.478  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.708  -1.162  -5.829  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.728  -4.391  -3.495  1.00  0.00           H  
ATOM    269  HA  GLU A  18       2.918  -2.756  -5.646  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.411  -1.916  -3.911  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.659  -3.057  -4.400  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       5.575  -1.965  -6.672  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.624  -0.693  -5.935  1.00  0.00           H  
ATOM    274  N   SER A  19       5.474  -4.703  -6.256  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.288  -5.309  -7.225  1.00  0.00           C  
ATOM    276  C   SER A  19       6.517  -6.758  -6.838  1.00  0.00           C  
ATOM    277  O   SER A  19       6.598  -7.081  -5.644  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.606  -4.520  -7.297  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.398  -3.212  -7.797  1.00  0.00           O  
ATOM    280  H   SER A  19       5.738  -4.781  -5.317  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.798  -5.252  -8.186  1.00  0.00           H  
ATOM    282  HB2 SER A  19       7.948  -4.382  -6.283  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.343  -5.033  -7.898  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.490  -2.546  -7.095  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.622  -7.627  -7.833  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.795  -9.070  -7.613  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.113  -9.393  -6.909  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.249 -10.425  -6.292  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.698  -9.819  -8.934  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.556  -7.295  -8.752  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.984  -9.399  -6.981  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.746 -10.882  -8.748  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.518  -9.528  -9.574  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       5.762  -9.580  -9.417  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.064  -8.479  -6.993  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.364  -8.664  -6.364  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.360  -8.137  -4.926  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.383  -8.121  -4.263  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.444  -7.969  -7.185  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.888  -7.658  -7.493  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.576  -9.723  -6.347  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.410  -8.157  -6.742  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.256  -6.906  -7.202  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.431  -8.352  -8.196  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.202  -7.698  -4.468  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.058  -7.181  -3.115  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.980  -7.954  -2.382  1.00  0.00           C  
ATOM    308  O   LEU A  22       8.159  -8.365  -1.247  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.707  -5.683  -3.123  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.740  -4.733  -3.746  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.230  -3.305  -3.707  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.079  -4.832  -3.023  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.414  -7.753  -5.046  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.996  -7.323  -2.601  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.780  -5.565  -3.664  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.543  -5.376  -2.101  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.889  -5.006  -4.781  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.964  -2.648  -4.148  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.055  -3.013  -2.682  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       8.306  -3.236  -4.262  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.776  -4.136  -3.464  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.468  -5.834  -3.121  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      10.945  -4.598  -1.977  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.858  -8.144  -3.043  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.779  -8.866  -2.445  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.813  -7.938  -1.761  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.735  -6.749  -2.105  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.746  -7.761  -3.940  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.255  -9.432  -3.202  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       6.179  -9.549  -1.710  1.00  0.00           H  
ATOM    331  N   TRP A  24       4.066  -8.476  -0.835  1.00  0.00           N  
ATOM    332  CA  TRP A  24       3.103  -7.725  -0.063  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.792  -6.942   1.036  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.329  -7.526   1.977  1.00  0.00           O  
ATOM    335  CB  TRP A  24       2.061  -8.663   0.564  1.00  0.00           C  
ATOM    336  CG  TRP A  24       1.248  -9.417  -0.434  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.513 -10.652  -0.956  1.00  0.00           C  
ATOM    338  CD2 TRP A  24       0.039  -8.977  -1.033  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.532 -11.000  -1.851  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.383  -9.985  -1.920  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.728  -7.824  -0.908  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.541  -9.869  -2.680  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.867  -7.712  -1.661  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.266  -8.726  -2.538  1.00  0.00           C  
ATOM    345  H   TRP A  24       4.163  -9.430  -0.655  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.596  -7.040  -0.727  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.563  -9.384   1.191  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.387  -8.079   1.173  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.371 -11.252  -0.695  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.494 -11.833  -2.367  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.445  -7.027  -0.231  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -1.868 -10.641  -3.361  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.467  -6.819  -1.581  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.172  -8.585  -3.109  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.776  -5.651   0.907  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.325  -4.770   1.905  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.158  -4.163   2.666  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.065  -3.997   2.091  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.248  -3.680   1.283  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.510  -4.317   0.714  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.527  -2.904   0.187  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.348  -5.244   0.122  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.889  -5.383   2.594  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.538  -2.991   2.064  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.048  -4.819   1.504  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       7.136  -3.553   0.278  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.235  -5.035  -0.046  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.655  -2.420   0.603  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.222  -3.584  -0.595  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.191  -2.158  -0.225  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.342  -3.855   3.920  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.228  -3.446   4.745  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.173  -1.946   4.830  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.112  -1.297   5.270  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.336  -4.108   6.100  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.137  -3.949   7.014  1.00  0.00           C  
ATOM    377  CD  ARG A  26       1.288  -4.850   8.240  1.00  0.00           C  
ATOM    378  NE  ARG A  26       1.243  -6.301   7.896  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       2.309  -7.127   7.768  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       3.560  -6.638   7.788  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       2.110  -8.421   7.576  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.252  -3.826   4.302  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.320  -3.778   4.263  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.482  -5.165   5.939  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.204  -3.707   6.602  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.065  -2.918   7.330  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.243  -4.231   6.478  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       2.235  -4.635   8.713  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       0.488  -4.632   8.932  1.00  0.00           H  
ATOM    390  HE  ARG A  26       0.343  -6.694   7.800  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       3.735  -5.658   7.897  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       4.366  -7.221   7.675  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       1.157  -8.782   7.534  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       2.826  -9.107   7.457  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.056  -1.407   4.459  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.945  -0.005   4.263  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.300   0.592   4.866  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.215  -0.107   5.310  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.986   0.282   2.775  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.261  -1.976   4.347  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.797   0.485   4.701  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       1.860  -0.181   2.340  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.035   1.349   2.619  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.098  -0.114   2.305  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.304   1.892   4.887  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.419   2.678   5.315  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.943   3.399   4.119  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.154   3.952   3.347  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.981   3.730   6.343  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -0.565   3.203   7.701  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -1.753   2.662   8.478  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -1.379   2.317   9.861  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -2.193   2.408  10.932  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -3.467   2.795  10.789  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -1.729   2.100  12.149  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.502   2.368   4.576  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.199   2.062   5.737  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -0.143   4.274   5.934  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.798   4.422   6.483  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       0.152   2.408   7.564  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -0.112   4.004   8.265  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -2.529   3.413   8.500  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -2.122   1.775   7.984  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -0.448   2.014   9.942  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -3.875   3.029   9.894  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -4.111   2.881  11.550  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -0.785   1.800  12.298  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -2.304   2.158  12.968  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.231   3.372   3.923  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.836   4.168   2.875  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.666   5.596   3.287  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.161   6.001   4.316  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.336   3.840   2.695  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.953   4.696   1.591  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.525   2.361   2.383  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.799   2.817   4.506  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.314   4.081   1.933  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.830   4.055   3.633  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -7.001   4.454   1.489  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.446   4.500   0.657  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.847   5.741   1.843  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -5.016   2.119   1.462  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.578   2.145   2.280  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -5.112   1.768   3.186  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.895   6.321   2.542  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.617   7.686   2.895  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.639   8.572   2.352  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.085   9.494   3.031  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.185   8.136   2.478  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.139   7.308   3.220  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -0.949   9.634   2.715  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.213   7.403   4.740  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.508   5.934   1.727  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.727   7.836   3.952  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.076   7.948   1.420  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.255   6.269   2.953  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.842   7.643   2.917  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.660  10.209   2.141  1.00  0.00           H  
ATOM    459 HG22 ILE A  30       0.054   9.895   2.409  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.073   9.853   3.766  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.577   6.811   5.178  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -1.166   7.022   5.079  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -0.106   8.434   5.044  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.050   8.308   1.148  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.940   9.114   0.557  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.516   8.463  -0.640  1.00  0.00           C  
ATOM    467  O   ARG A  31      -4.930   7.543  -1.235  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.192  10.317   0.204  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -3.857  10.522  -1.249  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.012  11.738  -1.464  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -1.644  11.556  -0.895  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -0.845  12.533  -0.416  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -1.280  13.802  -0.359  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       0.375  12.231   0.021  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.742   7.582   0.585  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.708   9.407   1.255  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.583  11.106   0.798  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.280  10.076   0.712  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.290   9.655  -1.554  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.770  10.550  -1.816  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -2.974  11.865  -2.536  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.492  12.591  -1.008  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.293  10.635  -0.869  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.197  14.066  -0.663  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -0.704  14.538   0.003  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.739  11.276   0.006  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       1.024  12.888   0.404  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.606   8.968  -1.002  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.308   8.502  -2.157  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.168   9.512  -3.286  1.00  0.00           C  
ATOM    491  O   VAL A  32      -7.857  10.523  -3.329  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.810   8.203  -1.874  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.502   7.619  -3.105  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -8.966   7.267  -0.681  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.908   9.705  -0.430  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -6.816   7.598  -2.484  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.295   9.139  -1.637  1.00  0.00           H  
ATOM    498 HG11 VAL A  32     -10.544   7.440  -2.882  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.030   6.685  -3.372  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -9.421   8.313  -3.928  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.532   7.726   0.194  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -8.460   6.335  -0.887  1.00  0.00           H  
ATOM    503 HG23 VAL A  32     -10.015   7.076  -0.506  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.188   9.280  -4.119  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -6.022  10.015  -5.332  1.00  0.00           C  
ATOM    506  C   LYS A  33      -6.946   9.409  -6.324  1.00  0.00           C  
ATOM    507  O   LYS A  33      -7.201   8.206  -6.281  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -4.621   9.857  -5.777  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -3.615  10.754  -5.052  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -2.222  10.136  -5.020  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -1.140  11.144  -4.543  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       0.227  10.551  -4.360  1.00  0.00           N  
ATOM    513  H   LYS A  33      -5.544   8.565  -3.940  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -6.250  11.059  -5.170  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -4.509   8.836  -5.467  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -4.505   9.846  -6.851  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -3.563  11.706  -5.559  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -3.961  10.901  -4.040  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -2.303   9.293  -4.348  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -2.009   9.748  -6.001  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -1.059  11.931  -5.278  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -1.450  11.582  -3.607  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.926  11.309  -4.225  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       0.558   9.944  -5.129  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       0.322   9.984  -3.480  1.00  0.00           H  
ATOM    526  N   SER A  34      -7.411  10.181  -7.210  1.00  0.00           N  
ATOM    527  CA  SER A  34      -8.455   9.727  -8.057  1.00  0.00           C  
ATOM    528  C   SER A  34      -7.962   8.946  -9.288  1.00  0.00           C  
ATOM    529  O   SER A  34      -6.748   8.877  -9.568  1.00  0.00           O  
ATOM    530  CB  SER A  34      -9.380  10.873  -8.423  1.00  0.00           C  
ATOM    531  OG  SER A  34      -9.831  11.532  -7.251  1.00  0.00           O  
ATOM    532  H   SER A  34      -7.029  11.076  -7.306  1.00  0.00           H  
ATOM    533  HA  SER A  34      -8.978   9.062  -7.394  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -8.850  11.581  -9.042  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -10.236  10.491  -8.958  1.00  0.00           H  
ATOM    536  HG  SER A  34      -9.531  11.053  -6.473  1.00  0.00           H  
ATOM    537  N   GLY A  35      -8.911   8.326  -9.983  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.620   7.548 -11.161  1.00  0.00           C  
ATOM    539  C   GLY A  35      -8.144   6.173 -10.787  1.00  0.00           C  
ATOM    540  O   GLY A  35      -8.913   5.229 -10.741  1.00  0.00           O  
ATOM    541  H   GLY A  35      -9.839   8.370  -9.677  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -9.515   7.465 -11.760  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -7.851   8.042 -11.734  1.00  0.00           H  
ATOM    544  N   GLY A  36      -6.890   6.095 -10.484  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -6.274   4.868 -10.078  1.00  0.00           C  
ATOM    546  C   GLY A  36      -4.926   5.173  -9.520  1.00  0.00           C  
ATOM    547  O   GLY A  36      -3.973   4.411  -9.685  1.00  0.00           O  
ATOM    548  H   GLY A  36      -6.355   6.914 -10.540  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -6.884   4.391  -9.324  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -6.164   4.212 -10.929  1.00  0.00           H  
ATOM    551  N   ARG A  37      -4.848   6.312  -8.856  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -3.631   6.829  -8.333  1.00  0.00           C  
ATOM    553  C   ARG A  37      -3.604   6.731  -6.851  1.00  0.00           C  
ATOM    554  O   ARG A  37      -2.822   7.409  -6.198  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -3.530   8.240  -8.750  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -2.344   8.534  -9.646  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -1.039   8.324  -8.889  1.00  0.00           C  
ATOM    558  NE  ARG A  37       0.147   8.610  -9.726  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       1.434   8.457  -9.350  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       1.732   7.965  -8.136  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       2.421   8.779 -10.198  1.00  0.00           N  
ATOM    562  H   ARG A  37      -5.643   6.863  -8.679  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -2.776   6.312  -8.719  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -4.474   8.438  -9.226  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -3.446   8.811  -7.844  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -2.371   7.872 -10.497  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.396   9.560  -9.979  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -1.067   8.985  -8.036  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -0.987   7.318  -8.499  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -0.086   8.944 -10.622  1.00  0.00           H  
ATOM    571 HH11 ARG A  37       1.008   7.700  -7.497  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       2.677   7.835  -7.826  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       2.232   9.134 -11.118  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       3.396   8.690  -9.976  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.389   5.831  -6.347  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.549   5.630  -4.918  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.226   5.233  -4.326  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.477   4.455  -4.937  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.657   4.596  -4.567  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -7.022   5.110  -4.988  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.392   3.243  -5.211  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.810   5.247  -7.003  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -4.815   6.592  -4.501  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.653   4.472  -3.495  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.032   5.272  -6.057  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.225   6.043  -4.484  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.778   4.385  -4.727  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.368   3.357  -6.285  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.178   2.553  -4.938  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -4.441   2.862  -4.868  1.00  0.00           H  
ATOM    591  N   VAL A  39      -2.898   5.808  -3.204  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.611   5.620  -2.639  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.645   5.142  -1.226  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.510   5.531  -0.411  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -0.764   6.889  -2.709  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.312   7.180  -4.130  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.529   8.064  -2.136  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.523   6.363  -2.693  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.104   4.876  -3.235  1.00  0.00           H  
ATOM    600  HB  VAL A  39       0.091   6.714  -2.079  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -1.176   7.297  -4.767  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.294   6.363  -4.491  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.268   8.092  -4.143  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.736   7.885  -1.092  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.466   8.153  -2.668  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -0.954   8.971  -2.248  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.700   4.327  -0.943  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.491   3.783   0.341  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.969   3.992   0.685  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.836   3.916  -0.192  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.828   2.252   0.387  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.305   1.998   0.114  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.025   1.467  -0.608  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.065   4.078  -1.654  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.104   4.310   1.062  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.608   1.892   1.382  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.904   2.462   0.883  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.492   0.934   0.109  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.568   2.414  -0.847  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.069   1.657  -0.406  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.213   1.771  -1.617  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.171   0.412  -0.489  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.235   4.309   1.899  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.583   4.448   2.348  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.894   3.268   3.182  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.227   3.011   4.194  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.798   5.751   3.089  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.170   5.926   3.702  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.323   7.263   4.390  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.021   7.406   5.559  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.818   8.241   3.675  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.496   4.424   2.538  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.231   4.402   1.486  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.635   6.556   2.390  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.054   5.819   3.864  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.331   5.140   4.425  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.912   5.850   2.921  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       5.065   8.059   2.745  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.916   9.108   4.117  1.00  0.00           H  
ATOM    640  N   SER A  42       3.833   2.516   2.718  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.191   1.291   3.335  1.00  0.00           C  
ATOM    642  C   SER A  42       5.086   1.523   4.524  1.00  0.00           C  
ATOM    643  O   SER A  42       5.526   2.646   4.784  1.00  0.00           O  
ATOM    644  CB  SER A  42       4.859   0.374   2.295  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.939  -0.963   2.742  1.00  0.00           O  
ATOM    646  H   SER A  42       4.310   2.806   1.910  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.305   0.796   3.690  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.265   0.390   1.395  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.853   0.733   2.072  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.752  -1.184   3.234  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.315   0.453   5.223  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.234   0.318   6.349  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.597   0.990   6.084  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.186   1.601   6.969  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.421  -1.193   6.656  1.00  0.00           C  
ATOM    656  CG  ASP A  43       6.434  -2.078   5.385  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.791  -3.167   5.403  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       6.986  -1.635   4.326  1.00  0.00           O  
ATOM    659  H   ASP A  43       4.805  -0.351   4.967  1.00  0.00           H  
ATOM    660  HA  ASP A  43       5.752   0.774   7.198  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.359  -1.333   7.173  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       5.615  -1.527   7.294  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.056   0.893   4.857  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.289   1.486   4.410  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.191   2.991   4.173  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.153   3.602   3.719  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.764   0.799   3.131  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.457  -0.534   3.355  1.00  0.00           C  
ATOM    669  CD  GLN A  44      11.733  -0.383   4.177  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      12.148  -1.287   4.879  1.00  0.00           O  
ATOM    671  NE2 GLN A  44      12.341   0.787   4.119  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.536   0.336   4.241  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.037   1.301   5.168  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       8.901   0.626   2.503  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.441   1.457   2.607  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       9.783  -1.195   3.877  1.00  0.00           H  
ATOM    677  HG3 GLN A  44      10.712  -0.961   2.396  1.00  0.00           H  
ATOM    678 HE21 GLN A  44      11.939   1.490   3.564  1.00  0.00           H  
ATOM    679 HE22 GLN A  44      13.161   0.888   4.642  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.029   3.572   4.415  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.851   5.004   4.232  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.553   5.364   2.784  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.294   6.514   2.437  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.274   3.037   4.753  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.063   5.363   4.877  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.794   5.439   4.518  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.585   4.364   1.963  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.370   4.477   0.540  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.871   4.623   0.215  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.104   3.673   0.409  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.982   3.212  -0.094  1.00  0.00           C  
ATOM    692  CG  ARG A  46       7.882   3.036  -1.605  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.698   1.802  -1.994  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.606   1.415  -3.404  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       9.616   1.422  -4.282  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      10.730   2.133  -4.035  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       9.504   0.744  -5.415  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.787   3.496   2.371  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.911   5.336   0.173  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       9.034   3.191   0.153  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.520   2.357   0.377  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       6.848   2.899  -1.888  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.294   3.901  -2.102  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.737   1.996  -1.769  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.366   0.975  -1.383  1.00  0.00           H  
ATOM    706  HE  ARG A  46       7.742   0.995  -3.684  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      10.818   2.667  -3.194  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      11.495   2.147  -4.678  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       8.653   0.210  -5.592  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      10.184   0.684  -6.142  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.457   5.836  -0.193  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.087   6.063  -0.663  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.046   5.696  -2.137  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.722   6.330  -2.955  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.619   7.548  -0.521  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.142   7.728  -0.952  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.631   9.173  -1.075  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.386   9.646  -2.232  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.377   9.828  -0.056  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.080   6.590  -0.192  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.428   5.416  -0.100  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.723   7.856   0.510  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.234   8.176  -1.147  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.037   7.269  -1.922  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.520   7.196  -0.248  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.312   4.687  -2.480  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.216   4.292  -3.857  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.773   4.096  -4.249  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.892   4.037  -3.390  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.078   3.054  -4.175  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.696   1.797  -3.452  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.236   1.498  -2.213  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.816   0.901  -4.026  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.903   0.332  -1.568  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.478  -0.259  -3.384  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.022  -0.548  -2.154  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.799   4.205  -1.792  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.587   5.128  -4.433  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.011   2.847  -5.232  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.106   3.280  -3.933  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.923   2.192  -1.752  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.387   1.125  -4.993  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.332   0.106  -0.603  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.788  -0.949  -3.847  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.761  -1.468  -1.655  1.00  0.00           H  
ATOM    746  N   THR A  49       1.533   3.979  -5.527  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.201   3.889  -6.042  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.134   2.443  -6.400  1.00  0.00           C  
ATOM    749  O   THR A  49       0.738   1.703  -6.886  1.00  0.00           O  
ATOM    750  CB  THR A  49       0.023   4.837  -7.259  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.306   4.783  -7.739  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.996   4.511  -8.392  1.00  0.00           C  
ATOM    753  H   THR A  49       2.292   3.891  -6.138  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.475   4.205  -5.261  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.209   5.847  -6.923  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.876   4.722  -6.958  1.00  0.00           H  
ATOM    757 HG21 THR A  49       2.011   4.612  -8.035  1.00  0.00           H  
ATOM    758 HG22 THR A  49       0.833   5.191  -9.215  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.831   3.497  -8.723  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.388   2.045  -6.222  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.723   0.646  -6.395  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.025   0.436  -7.143  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.859   1.330  -7.227  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.791  -0.020  -5.044  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.108   2.682  -5.989  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.924   0.173  -6.945  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -2.619   0.387  -4.484  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -0.872   0.176  -4.511  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -1.923  -1.086  -5.165  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.148  -0.729  -7.755  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.382  -1.147  -8.384  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.155  -1.923  -7.341  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.551  -2.462  -6.424  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.145  -2.064  -9.617  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.754  -1.412 -10.976  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.425  -0.650 -10.975  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.560   0.731 -10.492  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -1.608   1.423  -9.855  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -0.473   0.814  -9.469  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -1.826   2.699  -9.545  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.379  -1.344  -7.754  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.938  -0.267  -8.671  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.353  -2.754  -9.366  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.046  -2.640  -9.769  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -3.687  -2.192 -11.720  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -4.547  -0.736 -11.261  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -1.734  -1.174 -10.331  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.033  -0.635 -11.981  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -3.420   1.157 -10.698  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -0.315  -0.160  -9.651  1.00  0.00           H  
ATOM    791 HH12 ARG A  51       0.250   1.278  -8.950  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -2.682   3.182  -9.768  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -1.178   3.280  -9.046  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.463  -2.021  -7.494  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.291  -2.714  -6.498  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.951  -4.183  -6.322  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.200  -4.756  -5.281  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.893  -1.606  -8.269  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.141  -2.240  -5.542  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.332  -2.627  -6.768  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.351  -4.778  -7.325  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.994  -6.194  -7.262  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.623  -6.385  -6.638  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.139  -7.495  -6.508  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -6.049  -6.847  -8.650  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.448  -6.879  -9.255  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -7.606  -6.784 -10.457  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.468  -7.022  -8.433  1.00  0.00           N  
ATOM    809  H   ASN A  53      -6.140  -4.261  -8.128  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.728  -6.664  -6.625  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.407  -6.296  -9.321  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.686  -7.861  -8.573  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.307  -7.103  -7.470  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.360  -7.049  -8.836  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.012  -5.289  -6.249  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.720  -5.308  -5.614  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.875  -5.051  -4.132  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.908  -5.111  -3.391  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.825  -4.207  -6.200  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.376  -4.414  -7.630  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.461  -3.296  -8.099  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.916  -2.285  -8.654  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.808  -3.433  -7.840  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.436  -4.411  -6.362  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.249  -6.264  -5.784  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.392  -3.288  -6.179  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.955  -4.068  -5.579  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.844  -5.351  -7.696  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.245  -4.443  -8.270  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.102  -4.235  -7.350  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.458  -2.761  -8.130  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.094  -4.807  -3.699  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.333  -4.348  -2.350  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.197  -5.325  -1.603  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.151  -5.880  -2.143  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.012  -2.935  -2.330  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.187  -2.399  -0.913  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.255  -1.934  -3.187  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.874  -5.000  -4.261  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.393  -4.294  -1.824  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.999  -3.057  -2.752  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.223  -2.310  -0.434  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.805  -3.079  -0.346  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.662  -1.429  -0.951  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.233  -2.279  -4.210  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.243  -1.829  -2.824  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.751  -0.976  -3.144  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.836  -5.549  -0.379  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.550  -6.396   0.492  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.646  -5.795   1.837  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.640  -5.425   2.440  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -4.847  -7.690   0.628  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.024  -8.634  -0.521  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.089  -9.666  -0.198  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -5.851 -10.323   1.129  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -6.812 -10.632   2.043  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.097 -10.392   1.768  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -6.481 -11.166   3.226  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.018  -5.131  -0.028  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.532  -6.590   0.088  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -3.811  -7.436   0.751  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.188  -8.161   1.537  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.376  -8.025  -1.343  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.085  -9.074  -0.811  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.061  -9.192  -0.204  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.035 -10.415  -0.973  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -4.914 -10.518   1.345  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.389  -9.991   0.901  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -8.814 -10.591   2.439  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -5.537 -11.374   3.543  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -7.142 -11.407   3.938  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.824  -5.707   2.282  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.112  -5.313   3.623  1.00  0.00           C  
ATOM    874  C   LEU A  57      -7.258  -6.595   4.387  1.00  0.00           C  
ATOM    875  O   LEU A  57      -7.788  -7.584   3.826  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.385  -4.436   3.749  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.738  -5.106   3.475  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.872  -4.228   3.978  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.951  -5.410   1.991  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.530  -5.961   1.662  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.256  -4.805   4.032  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.416  -4.039   4.752  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.281  -3.606   3.067  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.697  -6.036   4.020  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.767  -4.078   5.044  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.817  -4.708   3.774  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -10.838  -3.272   3.477  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.219  -6.129   1.655  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -9.847  -4.500   1.417  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.942  -5.813   1.846  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.761  -6.614   5.617  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.709  -7.818   6.442  1.00  0.00           C  
ATOM    893  C   ILE A  58      -5.570  -8.733   5.932  1.00  0.00           C  
ATOM    894  O   ILE A  58      -5.249  -8.752   4.730  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -8.096  -8.580   6.509  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -9.184  -7.652   7.088  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -8.000  -9.868   7.337  1.00  0.00           C  
ATOM    898  CD1 ILE A  58     -10.578  -8.252   7.101  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.396  -5.782   5.982  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -6.429  -7.489   7.434  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -8.372  -8.846   5.500  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -8.929  -7.405   8.108  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -9.215  -6.743   6.505  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -7.700  -9.626   8.346  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -7.267 -10.527   6.895  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -8.962 -10.359   7.355  1.00  0.00           H  
ATOM    907 HD11 ILE A  58     -10.576  -9.154   7.695  1.00  0.00           H  
ATOM    908 HD12 ILE A  58     -10.877  -8.489   6.090  1.00  0.00           H  
ATOM    909 HD13 ILE A  58     -11.272  -7.543   7.524  1.00  0.00           H  
ATOM    910  N   GLU A  59      -4.936  -9.411   6.841  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -3.839 -10.282   6.530  1.00  0.00           C  
ATOM    912  C   GLU A  59      -4.390 -11.526   5.803  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.008 -12.353   6.444  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -3.100 -10.651   7.830  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -1.681 -11.183   7.642  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -0.753 -10.165   6.992  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -0.393 -10.348   5.815  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -0.381  -9.162   7.641  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -4.225 -11.622   4.534  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.227  -9.354   7.770  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -3.166  -9.754   5.870  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -3.041  -9.772   8.454  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -3.677 -11.403   8.349  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -1.276 -11.450   8.607  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -1.723 -12.062   7.015  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -16.209  -3.979  -8.772  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.318  -3.854  -9.699  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.890  -2.975 -10.867  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.710  -2.647 -10.970  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.520  -3.264  -8.959  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.905  -4.109  -7.884  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.466  -4.539  -7.932  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.982  -3.044  -8.361  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.355  -4.363  -9.214  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.564  -4.837 -10.070  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.255  -2.293  -8.565  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.350  -3.164  -9.641  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.312  -3.979  -7.120  1.00  0.00           H  
ATOM     14  N   ASN A   2     -17.832  -2.622 -11.765  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -17.534  -1.725 -12.917  1.00  0.00           C  
ATOM     16  C   ASN A   2     -17.193  -0.351 -12.415  1.00  0.00           C  
ATOM     17  O   ASN A   2     -16.506   0.415 -13.065  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -18.705  -1.640 -13.925  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -19.071  -2.972 -14.573  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -18.954  -4.029 -13.964  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -19.513  -2.928 -15.807  1.00  0.00           N  
ATOM     22  H   ASN A   2     -18.736  -2.996 -11.701  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -16.650  -2.085 -13.415  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -19.580  -1.271 -13.413  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -18.441  -0.942 -14.707  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -19.588  -2.059 -16.254  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -19.745  -3.782 -16.229  1.00  0.00           H  
ATOM     28  N   ALA A   3     -17.684  -0.059 -11.254  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -17.357   1.108 -10.571  1.00  0.00           C  
ATOM     30  C   ALA A   3     -16.646   0.626  -9.347  1.00  0.00           C  
ATOM     31  O   ALA A   3     -17.110  -0.327  -8.707  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -18.602   1.909 -10.217  1.00  0.00           C  
ATOM     33  H   ALA A   3     -18.260  -0.682 -10.777  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -16.706   1.675 -11.218  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -19.088   2.238 -11.123  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -18.324   2.768  -9.625  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -19.279   1.286  -9.651  1.00  0.00           H  
ATOM     38  N   MET A   4     -15.517   1.185  -9.090  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.692   0.777  -7.968  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.363   1.054  -6.639  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.659   2.207  -6.300  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.323   1.453  -8.004  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.432   1.088  -6.818  1.00  0.00           C  
ATOM     44  SD  MET A   4     -10.863   1.970  -6.817  1.00  0.00           S  
ATOM     45  CE  MET A   4     -10.133   1.338  -5.306  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.237   1.902  -9.690  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.543  -0.289  -8.054  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -12.815   1.171  -8.915  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -13.469   2.523  -8.001  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.960   1.323  -5.906  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -12.235   0.027  -6.849  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.770   1.585  -4.470  1.00  0.00           H  
ATOM     53  HE2 MET A   4      -9.160   1.782  -5.161  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.034   0.265  -5.377  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.601   0.007  -5.917  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -16.124   0.076  -4.614  1.00  0.00           C  
ATOM     57  C   GLU A   5     -14.989   0.375  -3.662  1.00  0.00           C  
ATOM     58  O   GLU A   5     -13.841  -0.055  -3.871  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -16.870  -1.226  -4.212  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -16.098  -2.546  -4.425  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.091  -3.024  -5.872  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -15.293  -2.517  -6.701  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -16.890  -3.913  -6.226  1.00  0.00           O  
ATOM     64  H   GLU A   5     -15.399  -0.891  -6.269  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -16.819   0.903  -4.587  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -17.122  -1.162  -3.164  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -17.789  -1.278  -4.778  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -15.075  -2.397  -4.115  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.546  -3.312  -3.809  1.00  0.00           H  
ATOM     70  N   LEU A   6     -15.275   1.138  -2.665  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -14.274   1.506  -1.705  1.00  0.00           C  
ATOM     72  C   LEU A   6     -14.088   0.427  -0.664  1.00  0.00           C  
ATOM     73  O   LEU A   6     -14.766   0.395   0.348  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -14.549   2.863  -1.064  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -14.545   4.074  -2.011  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -14.900   5.344  -1.256  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -13.186   4.227  -2.693  1.00  0.00           C  
ATOM     78  H   LEU A   6     -16.201   1.442  -2.591  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -13.347   1.571  -2.255  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -15.506   2.817  -0.563  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -13.777   3.008  -0.325  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -15.293   3.920  -2.775  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -14.893   6.181  -1.939  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -14.173   5.513  -0.474  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -15.882   5.243  -0.820  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -12.976   3.353  -3.290  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -12.417   4.342  -1.943  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -13.202   5.101  -3.327  1.00  0.00           H  
ATOM     89  N   ASP A   7     -13.183  -0.464  -0.971  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -12.790  -1.595  -0.094  1.00  0.00           C  
ATOM     91  C   ASP A   7     -11.551  -1.188   0.689  1.00  0.00           C  
ATOM     92  O   ASP A   7     -10.924  -1.944   1.402  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -12.558  -2.849  -0.980  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -12.074  -4.109  -0.258  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -12.851  -4.704   0.494  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -10.914  -4.550  -0.533  1.00  0.00           O  
ATOM     97  H   ASP A   7     -12.769  -0.393  -1.856  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.591  -1.752   0.603  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -13.487  -3.095  -1.469  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -11.835  -2.593  -1.740  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.278   0.066   0.570  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.128   0.708   1.112  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.531   2.103   1.578  1.00  0.00           C  
ATOM    104  O   LEU A   8     -11.374   2.747   0.931  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.107   0.856  -0.007  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -8.637  -0.431  -0.698  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -7.765  -0.103  -1.893  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -7.889  -1.331   0.280  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.949   0.582   0.091  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -9.700   0.124   1.912  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.538   1.503  -0.756  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.261   1.357   0.424  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -9.503  -0.967  -1.060  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -8.314   0.524  -2.580  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.493  -1.021  -2.393  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -6.874   0.409  -1.563  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -8.549  -1.613   1.087  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -7.042  -0.795   0.681  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -7.547  -2.216  -0.235  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.954   2.567   2.672  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.186   3.906   3.205  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.859   4.477   3.689  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.960   3.722   3.996  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.197   3.882   4.364  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.640   3.622   3.953  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -13.218   4.763   3.129  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.787   5.697   3.663  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -13.060   4.708   1.835  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.321   2.013   3.181  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.570   4.513   2.398  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.884   3.123   5.059  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.154   4.837   4.867  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.677   2.718   3.362  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.241   3.497   4.841  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.575   3.937   1.460  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.444   5.436   1.307  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.704   5.804   3.737  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.469   6.413   4.194  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.313   6.303   5.709  1.00  0.00           C  
ATOM    140  O   PRO A  10      -8.260   6.532   6.461  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.562   7.875   3.754  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.948   8.081   3.216  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.717   6.795   3.395  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.617   5.938   3.728  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.330   8.518   4.590  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.846   8.052   2.965  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.428   8.882   3.760  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.898   8.328   2.166  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.424   6.875   4.202  1.00  0.00           H  
ATOM    150  HD3 PRO A  10     -10.241   6.494   2.501  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.125   5.945   6.131  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.843   5.742   7.528  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.860   4.274   7.874  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.567   3.890   9.002  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.406   5.825   5.470  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.870   6.153   7.757  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.592   6.249   8.119  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.179   3.461   6.884  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.307   2.017   7.060  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.955   1.333   6.964  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.026   1.846   6.301  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.214   1.450   5.980  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.644   0.014   6.249  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -7.593  -0.421   7.428  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -8.045  -0.666   5.290  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.354   3.838   5.999  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.753   1.820   8.023  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -8.049   2.102   5.787  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.618   1.437   5.079  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.856   0.189   7.583  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.674  -0.612   7.577  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.896  -1.805   6.642  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.712  -2.683   6.890  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.254  -1.044   9.022  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.352  -1.819   9.757  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -1.938  -1.816   9.011  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.671  -0.160   8.010  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.890  -0.005   7.143  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.104  -0.129   9.572  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -4.591  -2.712   9.199  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -5.234  -1.202   9.844  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -4.005  -2.091  10.742  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.157  -1.194   8.599  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.048  -2.703   8.406  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -1.680  -2.100  10.021  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.178  -1.816   5.567  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.407  -2.771   4.518  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.132  -3.491   4.123  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.039  -3.213   4.642  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.988  -2.061   3.256  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.332  -1.420   3.556  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.021  -1.000   2.744  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.439  -1.175   5.474  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.130  -3.507   4.837  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.125  -2.798   2.478  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.017  -2.151   3.956  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.743  -1.006   2.648  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.192  -0.630   4.277  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.853  -0.266   3.517  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.437  -0.517   1.873  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.082  -1.470   2.487  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.289  -4.418   3.232  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.211  -5.114   2.613  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.234  -4.755   1.150  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.301  -4.784   0.509  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.356  -6.626   2.819  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.766  -7.138   2.589  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.854  -8.637   2.704  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -4.281  -9.098   2.472  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -4.460 -10.565   2.619  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.197  -4.659   2.938  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.275  -4.776   3.033  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.703  -7.127   2.121  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -1.053  -6.885   3.821  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.404  -6.700   3.343  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.105  -6.816   1.617  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -2.212  -9.041   1.939  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.518  -8.945   3.682  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.925  -8.595   3.180  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.571  -8.810   1.472  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -5.481 -10.751   2.460  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -4.453 -10.869   3.621  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -3.923 -11.194   2.000  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.111  -4.359   0.638  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.006  -3.952  -0.739  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.131  -4.670  -1.381  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.226  -4.715  -0.837  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.234  -2.425  -0.876  1.00  0.00           C  
ATOM    229  CG1 VAL A  16       0.352  -2.010  -2.341  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -0.876  -1.660  -0.219  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.699  -4.342   1.200  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.928  -4.202  -1.245  1.00  0.00           H  
ATOM    233  HB  VAL A  16       1.161  -2.189  -0.378  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.565  -2.251  -2.859  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       1.171  -2.545  -2.798  1.00  0.00           H  
ATOM    236 HG13 VAL A  16       0.537  -0.949  -2.406  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.767  -1.799  -0.810  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -0.626  -0.615  -0.130  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.044  -2.075   0.764  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.889  -5.235  -2.508  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.931  -5.871  -3.228  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.607  -4.807  -4.091  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.147  -4.468  -5.192  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.415  -7.141  -3.984  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.432  -8.022  -4.767  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       1.811  -9.373  -5.069  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.854  -7.381  -6.085  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.026  -5.177  -2.860  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.644  -6.163  -2.472  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.008  -7.778  -3.212  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.589  -6.893  -4.630  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.309  -8.179  -4.157  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       0.921  -9.235  -5.666  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.549  -9.865  -4.143  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.518  -9.980  -5.613  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.315  -6.425  -5.889  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       1.987  -7.244  -6.713  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.562  -8.025  -6.586  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.626  -4.202  -3.489  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.417  -3.125  -4.072  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.104  -3.596  -5.341  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.954  -3.011  -6.412  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.451  -2.644  -3.025  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.451  -1.593  -3.506  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.388  -1.141  -2.396  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.463   0.076  -2.086  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.067  -1.998  -1.806  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.841  -4.503  -2.579  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.757  -2.304  -4.306  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.917  -2.227  -2.184  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       6.006  -3.506  -2.681  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       7.045  -2.033  -4.294  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.921  -0.741  -3.898  1.00  0.00           H  
ATOM    274  N   SER A  19       5.832  -4.659  -5.222  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.545  -5.216  -6.320  1.00  0.00           C  
ATOM    276  C   SER A  19       6.542  -6.727  -6.210  1.00  0.00           C  
ATOM    277  O   SER A  19       6.516  -7.267  -5.105  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.965  -4.649  -6.351  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.946  -3.268  -6.639  1.00  0.00           O  
ATOM    280  H   SER A  19       5.891  -5.100  -4.348  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.034  -4.928  -7.227  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.393  -4.755  -5.365  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.564  -5.162  -7.088  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.061  -2.916  -6.478  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.570  -7.405  -7.351  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.505  -8.872  -7.407  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.742  -9.531  -6.799  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.719 -10.691  -6.455  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.304  -9.336  -8.842  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.619  -6.911  -8.197  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.642  -9.178  -6.832  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.175 -10.409  -8.859  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.167  -9.068  -9.431  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       5.425  -8.861  -9.254  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.805  -8.763  -6.651  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.045  -9.268  -6.078  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.053  -9.083  -4.561  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.047  -9.346  -3.903  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.234  -8.557  -6.709  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.758  -7.827  -6.932  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.113 -10.322  -6.306  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.152  -8.968  -6.315  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.185  -7.504  -6.479  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.209  -8.694  -7.780  1.00  0.00           H  
ATOM    305  N   LEU A  22       8.937  -8.623  -4.026  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.804  -8.385  -2.598  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.524  -9.022  -2.085  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.523  -9.721  -1.084  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.797  -6.875  -2.294  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.071  -6.094  -2.655  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.879  -4.617  -2.391  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.269  -6.612  -1.865  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.167  -8.472  -4.610  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.646  -8.842  -2.100  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.972  -6.434  -2.833  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.615  -6.750  -1.237  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.277  -6.221  -3.708  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.781  -4.084  -2.648  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.659  -4.465  -1.344  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.058  -4.244  -2.987  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      12.143  -6.032  -2.119  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.444  -7.649  -2.116  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.070  -6.523  -0.808  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.439  -8.781  -2.790  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.181  -9.327  -2.391  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.355  -8.306  -1.666  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.529  -7.091  -1.867  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.480  -8.197  -3.577  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.628  -9.691  -3.246  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.360 -10.153  -1.719  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.445  -8.788  -0.870  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.583  -7.966  -0.059  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.349  -7.381   1.123  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.778  -8.103   2.018  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.392  -8.790   0.446  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.508  -9.324  -0.645  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.598 -10.534  -1.273  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.593  -8.648  -1.235  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.404 -10.650  -2.212  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -1.146  -9.498  -2.210  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.169  -7.407  -1.033  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -2.254  -9.124  -2.975  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.244  -7.052  -1.789  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.774  -7.902  -2.744  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.335  -9.757  -0.825  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.208  -7.159  -0.670  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.757  -9.630   1.016  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.789  -8.167   1.091  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.347 -11.280  -1.050  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.558 -11.425  -2.794  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.786  -6.715  -0.296  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.728  -9.740  -3.722  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.704  -6.086  -1.648  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.624  -7.549  -3.308  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.521  -6.091   1.107  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.184  -5.379   2.168  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.134  -4.629   2.961  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.069  -4.288   2.419  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.277  -4.385   1.635  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.409  -5.143   0.955  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.680  -3.367   0.664  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.152  -5.576   0.353  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.648  -6.110   2.813  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.696  -3.847   2.476  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.865  -5.819   1.663  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       7.149  -4.442   0.599  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.015  -5.707   0.123  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.912  -2.800   1.168  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.250  -3.885  -0.180  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.456  -2.700   0.320  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.393  -4.394   4.228  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.441  -3.685   5.055  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.412  -2.227   4.638  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.463  -1.589   4.477  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.776  -3.815   6.548  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.713  -3.212   7.464  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.056  -3.369   8.941  1.00  0.00           C  
ATOM    378  NE  ARG A  26       3.208  -2.550   9.365  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.576  -2.340  10.641  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       2.986  -3.023  11.636  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.532  -1.462  10.920  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.244  -4.698   4.605  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.467  -4.113   4.867  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.870  -4.864   6.784  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.717  -3.319   6.743  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.623  -2.159   7.241  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.769  -3.698   7.266  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       1.197  -3.078   9.527  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       2.279  -4.409   9.133  1.00  0.00           H  
ATOM    390  HE  ARG A  26       3.713  -2.095   8.637  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       2.270  -3.694  11.439  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.237  -2.892  12.596  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       4.975  -0.938  10.168  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       4.874  -1.254  11.835  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.245  -1.708   4.445  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.083  -0.361   4.011  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.072   0.283   4.722  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.813  -0.370   5.430  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.892  -0.306   2.505  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.433  -2.248   4.605  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.974   0.193   4.256  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       1.728  -0.784   2.018  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.834   0.726   2.189  1.00  0.00           H  
ATOM    404  HB3 ALA A  27      -0.021  -0.816   2.240  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.180   1.558   4.571  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.269   2.307   5.118  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.834   3.126   4.013  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.073   3.696   3.216  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.866   3.188   6.347  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.293   4.178   6.132  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.558   3.741   6.884  1.00  0.00           C  
ATOM    412  NE  ARG A  28       1.986   2.406   6.478  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       2.864   1.621   7.107  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       3.572   2.065   8.149  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       3.061   0.392   6.659  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.479   2.039   4.019  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.035   1.602   5.410  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -1.731   3.759   6.651  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.598   2.527   7.158  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       0.514   4.227   5.076  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -0.006   5.156   6.482  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       2.352   4.443   6.671  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       1.353   3.739   7.944  1.00  0.00           H  
ATOM    424  HE  ARG A  28       1.535   2.093   5.665  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       3.485   2.994   8.509  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       4.249   1.464   8.605  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       2.595  -0.008   5.871  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       3.730  -0.232   7.101  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.125   3.129   3.901  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.775   3.873   2.860  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.736   5.326   3.211  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.279   5.737   4.220  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.234   3.409   2.627  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.871   4.200   1.495  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.275   1.930   2.294  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.667   2.634   4.560  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.221   3.780   1.939  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.796   3.563   3.540  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.313   4.041   0.585  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.862   5.252   1.742  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -6.891   3.872   1.355  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.834   1.367   3.102  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.725   1.745   1.384  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -6.302   1.619   2.161  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.053   6.082   2.412  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.942   7.492   2.635  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.135   8.152   2.084  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.737   9.012   2.724  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.638   8.083   2.021  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.392   7.377   2.598  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.550   9.596   2.243  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.246   7.480   4.109  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.606   5.695   1.628  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.998   7.756   3.673  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.670   7.908   0.956  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.432   6.327   2.348  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.490   7.810   2.151  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.640   9.973   1.800  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.547   9.804   3.303  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.402  10.076   1.786  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -0.194   8.520   4.395  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.660   6.979   4.416  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -1.094   7.014   4.589  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.521   7.742   0.916  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.576   8.323   0.312  1.00  0.00           C  
ATOM    466  C   ARG A  31      -6.173   7.395  -0.678  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.508   6.503  -1.222  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -5.016   9.501  -0.316  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.770   9.449  -1.807  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.994  10.644  -2.291  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.631  10.719  -1.668  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -2.093  11.798  -1.031  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.820  12.912  -0.848  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.850  11.743  -0.550  1.00  0.00           N  
ATOM    475  H   ARG A  31      -4.057   7.072   0.385  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -6.305   8.652   1.035  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -5.326  10.386   0.187  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -4.059   9.354   0.139  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.222   8.543  -2.024  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.729   9.389  -2.292  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.924  10.485  -3.360  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.555  11.544  -2.085  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -2.070   9.910  -1.727  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -3.766  13.002  -1.159  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -2.430  13.700  -0.367  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -0.219  10.940  -0.609  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      -0.387  12.481  -0.056  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.380   7.626  -0.918  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -8.132   6.847  -1.821  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.520   7.596  -3.076  1.00  0.00           C  
ATOM    491  O   VAL A  32      -9.259   8.570  -3.055  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.365   6.183  -1.170  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -8.951   5.064  -0.235  1.00  0.00           C  
ATOM    494  CG2 VAL A  32     -10.228   7.197  -0.421  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.767   8.384  -0.443  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.472   6.061  -2.154  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.941   5.790  -1.987  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.831   4.614   0.200  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -8.329   5.469   0.550  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -8.398   4.317  -0.785  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -11.072   6.695   0.028  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.580   7.949  -1.112  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -9.636   7.669   0.348  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.911   7.189  -4.132  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -8.250   7.569  -5.438  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.761   6.328  -6.104  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.548   5.232  -5.586  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -7.015   8.035  -6.080  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -6.605   9.438  -5.713  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -5.155   9.614  -6.019  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -4.739  11.077  -6.089  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -3.300  11.238  -6.455  1.00  0.00           N  
ATOM    513  H   LYS A  33      -7.144   6.582  -4.086  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.992   8.353  -5.428  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -6.278   7.376  -5.643  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.996   7.871  -7.149  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -7.186  10.142  -6.290  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -6.771   9.595  -4.658  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.625   9.078  -5.243  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -4.961   9.067  -6.921  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -5.343  11.573  -6.835  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -4.912  11.536  -5.127  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -3.046  12.246  -6.484  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -3.128  10.840  -7.399  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -2.682  10.752  -5.775  1.00  0.00           H  
ATOM    526  N   SER A  34      -9.382   6.453  -7.223  1.00  0.00           N  
ATOM    527  CA  SER A  34     -10.015   5.310  -7.779  1.00  0.00           C  
ATOM    528  C   SER A  34      -9.175   4.647  -8.892  1.00  0.00           C  
ATOM    529  O   SER A  34      -8.185   5.227  -9.385  1.00  0.00           O  
ATOM    530  CB  SER A  34     -11.451   5.655  -8.220  1.00  0.00           C  
ATOM    531  OG  SER A  34     -12.181   4.513  -8.615  1.00  0.00           O  
ATOM    532  H   SER A  34      -9.417   7.308  -7.696  1.00  0.00           H  
ATOM    533  HA  SER A  34     -10.062   4.646  -6.933  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -11.971   6.123  -7.397  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -11.407   6.346  -9.048  1.00  0.00           H  
ATOM    536  HG  SER A  34     -12.512   4.081  -7.821  1.00  0.00           H  
ATOM    537  N   GLY A  35      -9.554   3.417  -9.230  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.913   2.643 -10.259  1.00  0.00           C  
ATOM    539  C   GLY A  35      -7.604   2.074  -9.791  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.536   0.973  -9.213  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.304   3.019  -8.733  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -9.567   1.835 -10.552  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -8.732   3.279 -11.113  1.00  0.00           H  
ATOM    544  N   GLY A  36      -6.578   2.820 -10.009  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -5.285   2.416  -9.603  1.00  0.00           C  
ATOM    546  C   GLY A  36      -4.484   3.593  -9.214  1.00  0.00           C  
ATOM    547  O   GLY A  36      -3.285   3.669  -9.462  1.00  0.00           O  
ATOM    548  H   GLY A  36      -6.717   3.689 -10.439  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -5.434   1.806  -8.726  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -4.787   1.862 -10.385  1.00  0.00           H  
ATOM    551  N   ARG A  37      -5.160   4.547  -8.632  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -4.574   5.715  -8.207  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.507   5.787  -6.718  1.00  0.00           C  
ATOM    554  O   ARG A  37      -4.228   6.828  -6.146  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -5.344   6.833  -8.792  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -4.789   7.310 -10.090  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -3.407   7.869  -9.862  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -2.750   8.239 -11.123  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -1.660   7.615 -11.625  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -1.116   6.578 -10.976  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -1.129   8.025 -12.783  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.127   4.543  -8.472  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -3.579   5.760  -8.600  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -6.347   6.463  -8.946  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -5.363   7.614  -8.065  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -4.732   6.481 -10.781  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -5.421   8.087 -10.492  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -3.558   8.706  -9.203  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -2.782   7.208  -9.283  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -3.170   8.986 -11.603  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -1.478   6.220 -10.103  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -0.318   6.075 -11.311  1.00  0.00           H  
ATOM    573 HH21 ARG A  37      -1.508   8.789 -13.309  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -0.323   7.583 -13.184  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.672   4.673  -6.127  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.732   4.552  -4.686  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.347   4.757  -4.151  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.416   4.054  -4.522  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.223   3.170  -4.219  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.568   3.183  -2.730  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.376   2.647  -5.064  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.668   3.910  -6.734  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.387   5.321  -4.302  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.370   2.526  -4.339  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.364   3.891  -2.550  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -4.697   3.475  -2.162  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -5.886   2.197  -2.424  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.057   2.554  -6.092  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -7.204   3.338  -5.009  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -6.686   1.681  -4.694  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.214   5.704  -3.307  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.924   6.056  -2.804  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.761   5.522  -1.395  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.500   5.905  -0.465  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.669   7.580  -2.866  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.264   7.892  -2.448  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.919   8.119  -4.265  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.037   6.122  -2.986  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.198   5.556  -3.431  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.338   8.077  -2.183  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.430   7.389  -3.107  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.122   7.543  -1.436  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.100   8.958  -2.491  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.754   9.186  -4.277  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.937   7.904  -4.555  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -1.241   7.642  -4.957  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.827   4.630  -1.258  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.560   3.932  -0.028  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.918   4.062   0.305  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.746   4.159  -0.595  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.917   2.412  -0.171  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.411   2.213  -0.381  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.156   1.790  -1.343  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.247   4.437  -2.031  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.156   4.361   0.767  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.620   1.900   0.734  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.720   2.745  -1.268  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.960   2.577   0.472  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.613   1.160  -0.512  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.467   0.768  -1.490  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.904   1.814  -1.137  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.356   2.361  -2.239  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.239   4.077   1.567  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.621   4.164   1.987  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.982   2.926   2.775  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.228   2.509   3.657  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.848   5.412   2.839  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.301   5.668   3.238  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.421   6.813   4.210  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.374   6.613   5.420  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.554   8.007   3.704  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.525   4.030   2.241  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.254   4.205   1.115  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.497   6.272   2.289  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.260   5.318   3.738  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.737   4.787   3.686  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.870   5.918   2.355  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.571   8.110   2.729  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.614   8.766   4.318  1.00  0.00           H  
ATOM    640  N   SER A  42       4.084   2.315   2.432  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.565   1.152   3.143  1.00  0.00           C  
ATOM    642  C   SER A  42       5.474   1.603   4.284  1.00  0.00           C  
ATOM    643  O   SER A  42       5.799   2.783   4.387  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.307   0.200   2.176  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.705  -1.005   2.822  1.00  0.00           O  
ATOM    646  H   SER A  42       4.588   2.675   1.667  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.734   0.634   3.591  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.676  -0.051   1.337  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.201   0.688   1.820  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.906  -1.487   3.073  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.922   0.651   5.107  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.811   0.946   6.257  1.00  0.00           C  
ATOM    653  C   ASP A  43       8.191   1.294   5.759  1.00  0.00           C  
ATOM    654  O   ASP A  43       9.046   1.754   6.491  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.906  -0.236   7.247  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.623  -0.506   7.983  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.341   0.152   8.998  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       4.826  -1.360   7.544  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.659  -0.278   4.924  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.375   1.800   6.752  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.173  -1.130   6.705  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.680  -0.023   7.971  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.377   1.066   4.482  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.606   1.353   3.790  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.584   2.817   3.311  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.473   3.262   2.591  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.709   0.427   2.594  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.455  -1.038   2.924  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.450  -1.885   1.687  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.477  -2.436   1.289  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.316  -1.937   1.033  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.627   0.666   3.998  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.441   1.183   4.453  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       8.987   0.736   1.853  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.700   0.510   2.171  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.232  -1.391   3.585  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.496  -1.127   3.411  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.546  -1.444   1.384  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.275  -2.424   0.176  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.505   3.515   3.660  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.346   4.927   3.375  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.922   5.241   1.964  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.782   6.408   1.610  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.786   3.063   4.154  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.568   5.296   4.028  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.242   5.477   3.606  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.721   4.233   1.135  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.272   4.487  -0.176  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.791   4.708  -0.202  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.019   3.801   0.124  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.667   3.388  -1.150  1.00  0.00           C  
ATOM    692  CG  ARG A  46       9.041   3.490  -1.685  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.981   2.655  -0.917  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.756   1.219  -1.124  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.657   0.267  -0.876  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.826   0.576  -0.298  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.384  -0.982  -1.162  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.856   3.295   1.373  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.747   5.404  -0.495  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.634   2.441  -0.633  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.001   3.347  -1.981  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       9.044   3.158  -2.713  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       9.362   4.521  -1.640  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      10.923   2.923  -1.352  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.948   2.907   0.132  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.875   0.944  -1.505  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      12.047   1.518  -0.043  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.500  -0.134  -0.092  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.490  -1.247  -1.572  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      10.981  -1.760  -0.966  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.411   5.927  -0.493  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.043   6.268  -0.726  1.00  0.00           C  
ATOM    713  C   GLU A  47       3.876   6.232  -2.229  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.521   7.000  -2.947  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.710   7.664  -0.182  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.219   7.938  -0.177  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.833   9.332   0.268  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.229   9.740   1.365  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.057  10.008  -0.475  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.078   6.641  -0.566  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.401   5.521  -0.279  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.082   7.745   0.829  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.192   8.406  -0.800  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       1.868   7.807  -1.189  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.733   7.214   0.461  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.092   5.319  -2.708  1.00  0.00           N  
ATOM    727  CA  PHE A  48       2.973   5.115  -4.123  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.544   4.858  -4.536  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.692   4.518  -3.711  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.899   3.961  -4.588  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.657   2.630  -3.902  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.209   2.365  -2.658  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.890   1.648  -4.507  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.000   1.158  -2.030  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.679   0.436  -3.881  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.234   0.193  -2.641  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.558   4.775  -2.084  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.308   6.019  -4.608  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.762   3.810  -5.648  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.924   4.248  -4.408  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.807   3.124  -2.176  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.455   1.837  -5.477  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.437   0.969  -1.061  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       2.079  -0.324  -4.360  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.067  -0.755  -2.151  1.00  0.00           H  
ATOM    746  N   THR A  49       1.299   5.032  -5.808  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.017   4.810  -6.404  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.067   3.371  -6.906  1.00  0.00           C  
ATOM    749  O   THR A  49       0.565   2.991  -7.897  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.264   5.868  -7.539  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.443   5.573  -8.327  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.947   6.090  -8.445  1.00  0.00           C  
ATOM    753  H   THR A  49       2.036   5.304  -6.392  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.720   4.932  -5.624  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.484   6.795  -7.032  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.657   4.631  -8.254  1.00  0.00           H  
ATOM    757 HG21 THR A  49       1.229   5.154  -8.905  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.773   6.470  -7.862  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.692   6.805  -9.214  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.810   2.588  -6.195  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -0.979   1.203  -6.488  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.353   0.981  -7.058  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.247   1.823  -6.907  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -0.801   0.382  -5.223  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.311   2.977  -5.440  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.233   0.889  -7.206  1.00  0.00           H  
ATOM    767  HB1 ALA A  50       0.181   0.563  -4.812  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -0.907  -0.668  -5.456  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -1.551   0.669  -4.500  1.00  0.00           H  
ATOM    770  N   ARG A  51      -2.532  -0.131  -7.708  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -3.807  -0.468  -8.275  1.00  0.00           C  
ATOM    772  C   ARG A  51      -4.685  -1.017  -7.175  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.171  -1.592  -6.226  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -3.618  -1.498  -9.385  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -2.780  -0.975 -10.538  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.344  -2.091 -11.470  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -1.480  -1.590 -12.555  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -0.132  -1.479 -12.486  1.00  0.00           C  
ATOM    779  NH1 ARG A  51       0.515  -1.712 -11.334  1.00  0.00           N  
ATOM    780  NH2 ARG A  51       0.560  -1.093 -13.565  1.00  0.00           N  
ATOM    781  H   ARG A  51      -1.780  -0.756  -7.781  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.231   0.430  -8.690  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.128  -2.367  -8.971  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.586  -1.785  -9.768  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -3.363  -0.259 -11.100  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -1.904  -0.487 -10.137  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -1.799  -2.828 -10.899  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.221  -2.548 -11.903  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -1.975  -1.366 -13.374  1.00  0.00           H  
ATOM    790 HH11 ARG A  51       0.035  -1.972 -10.486  1.00  0.00           H  
ATOM    791 HH12 ARG A  51       1.509  -1.640 -11.239  1.00  0.00           H  
ATOM    792 HH21 ARG A  51       0.110  -0.882 -14.435  1.00  0.00           H  
ATOM    793 HH22 ARG A  51       1.558  -0.998 -13.555  1.00  0.00           H  
ATOM    794  N   GLY A  52      -5.999  -0.888  -7.302  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -6.907  -1.408  -6.263  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.974  -2.933  -6.233  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.796  -3.528  -5.544  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.379  -0.412  -8.075  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.535  -1.077  -5.304  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -7.899  -1.013  -6.388  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.134  -3.552  -7.014  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.977  -4.988  -7.017  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.753  -5.324  -6.199  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.641  -6.402  -5.643  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.797  -5.515  -8.445  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.972  -5.215  -9.360  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.798  -5.030 -10.547  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.166  -5.150  -8.815  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.608  -3.000  -7.626  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.857  -5.430  -6.573  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.917  -5.061  -8.875  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.656  -6.585  -8.408  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.262  -5.288  -7.850  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.914  -4.968  -9.421  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.882  -4.333  -6.069  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.602  -4.467  -5.382  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.729  -4.122  -3.924  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.823  -4.375  -3.152  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.550  -3.548  -6.013  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -0.954  -4.040  -7.313  1.00  0.00           C  
ATOM    821  CD  GLN A  54       0.001  -3.026  -7.910  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.393  -2.192  -8.733  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       1.226  -3.031  -7.462  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.125  -3.439  -6.396  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.265  -5.488  -5.482  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.022  -2.598  -6.218  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.748  -3.379  -5.312  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.416  -4.958  -7.127  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.751  -4.223  -8.019  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.464  -3.682  -6.761  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.882  -2.393  -7.806  1.00  0.00           H  
ATOM    832  N   VAL A  55      -3.836  -3.530  -3.561  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.056  -3.122  -2.190  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.196  -3.903  -1.671  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.254  -3.920  -2.286  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.449  -1.632  -2.067  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.458  -1.169  -0.614  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -3.610  -0.719  -2.948  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.551  -3.381  -4.215  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.178  -3.331  -1.598  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.480  -1.596  -2.396  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.168  -1.763  -0.059  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.752  -0.130  -0.568  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -3.480  -1.279  -0.172  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -2.569  -0.805  -2.671  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.933   0.302  -2.820  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.731  -1.008  -3.982  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.992  -4.560  -0.583  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -6.000  -5.315   0.031  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.996  -5.001   1.483  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.925  -4.810   2.076  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.703  -6.775  -0.161  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.657  -7.191  -1.582  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.952  -7.703  -2.114  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -8.097  -6.782  -1.939  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.501  -5.882  -2.861  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -7.854  -5.782  -4.025  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.525  -5.079  -2.617  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.118  -4.559  -0.132  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.948  -5.095  -0.434  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.730  -6.998   0.238  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.453  -7.350   0.351  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.384  -6.318  -2.159  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.883  -7.930  -1.695  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -6.723  -7.778  -3.161  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -7.102  -8.690  -1.709  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -8.586  -6.839  -1.086  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -7.074  -6.369  -4.245  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -8.096  -5.063  -4.686  1.00  0.00           H  
ATOM    870 HH21 ARG A  56     -10.054  -5.080  -1.743  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -9.868  -4.393  -3.256  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.155  -4.914   2.032  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.348  -4.715   3.466  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.748  -5.888   4.279  1.00  0.00           C  
ATOM    875  O   LEU A  57      -6.224  -6.868   3.707  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.843  -4.562   3.811  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.713  -5.813   3.641  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.030  -5.648   4.375  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.990  -6.136   2.177  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.932  -4.944   1.437  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.831  -3.822   3.764  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.916  -4.242   4.840  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -9.250  -3.782   3.185  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.116  -6.608   4.058  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.840  -5.501   5.428  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.631  -6.535   4.238  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.556  -4.791   3.981  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.481  -5.296   1.706  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -10.634  -7.001   2.120  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -9.062  -6.346   1.668  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.800  -5.787   5.590  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.309  -6.847   6.453  1.00  0.00           C  
ATOM    893  C   ILE A  58      -7.235  -8.063   6.514  1.00  0.00           C  
ATOM    894  O   ILE A  58      -8.064  -8.210   7.412  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -5.898  -6.387   7.870  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -6.983  -5.494   8.520  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -4.535  -5.707   7.842  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -6.675  -5.077   9.946  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.168  -4.969   5.985  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -5.418  -7.199   5.952  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.804  -7.298   8.443  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.094  -4.593   7.934  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -7.920  -6.031   8.522  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.576  -4.846   7.192  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.791  -6.400   7.475  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.270  -5.390   8.840  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -6.585  -5.956  10.567  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -7.473  -4.452  10.320  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -5.746  -4.527   9.966  1.00  0.00           H  
ATOM    910  N   GLU A  59      -7.110  -8.847   5.502  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.756 -10.115   5.320  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.853 -10.774   4.297  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.815 -11.372   4.688  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -9.198  -9.907   4.764  1.00  0.00           C  
ATOM    915  CG  GLU A  59     -10.173 -11.103   4.904  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -9.828 -12.338   4.072  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -9.190 -13.270   4.617  1.00  0.00           O  
ATOM    918  OE2 GLU A  59     -10.243 -12.395   2.885  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -7.004 -10.470   3.076  1.00  0.00           O  
ATOM    920  H   GLU A  59      -6.532  -8.566   4.763  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.750 -10.665   6.251  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -9.639  -9.066   5.278  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.118  -9.659   3.716  1.00  0.00           H  
ATOM    924  HG2 GLU A  59     -10.193 -11.405   5.939  1.00  0.00           H  
ATOM    925  HG3 GLU A  59     -11.160 -10.765   4.625  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -18.743  -3.887  10.085  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.728  -5.120   9.331  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.654  -4.730   7.891  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.482  -3.941   7.470  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.012  -5.873   9.628  1.00  0.00           C  
ATOM      6  OG  SER A   1     -20.192  -5.976  11.040  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.873  -3.344   9.859  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.850  -4.055  11.101  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.538  -3.331   9.713  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.867  -5.711   9.608  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.850  -5.340   9.202  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.959  -6.868   9.210  1.00  0.00           H  
ATOM     13  HG  SER A   1     -20.827  -6.676  11.227  1.00  0.00           H  
ATOM     14  N   ASN A   2     -17.664  -5.296   7.169  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -17.257  -4.886   5.798  1.00  0.00           C  
ATOM     16  C   ASN A   2     -18.367  -4.403   4.898  1.00  0.00           C  
ATOM     17  O   ASN A   2     -19.064  -5.183   4.251  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -16.404  -5.950   5.105  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -15.116  -6.234   5.852  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -15.073  -7.110   6.710  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.080  -5.476   5.578  1.00  0.00           N  
ATOM     22  H   ASN A   2     -17.151  -6.040   7.550  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -16.621  -4.025   5.948  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.970  -6.868   5.042  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -16.158  -5.614   4.109  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.171  -4.753   4.915  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.239  -5.657   6.046  1.00  0.00           H  
ATOM     28  N   ALA A   3     -18.544  -3.110   4.933  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -19.480  -2.400   4.106  1.00  0.00           C  
ATOM     30  C   ALA A   3     -18.865  -1.079   3.717  1.00  0.00           C  
ATOM     31  O   ALA A   3     -18.976  -0.628   2.583  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -20.800  -2.187   4.835  1.00  0.00           C  
ATOM     33  H   ALA A   3     -18.013  -2.612   5.600  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -19.650  -2.977   3.215  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -21.222  -3.144   5.104  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -21.488  -1.659   4.191  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -20.626  -1.607   5.729  1.00  0.00           H  
ATOM     38  N   MET A   4     -18.206  -0.465   4.671  1.00  0.00           N  
ATOM     39  CA  MET A   4     -17.511   0.783   4.436  1.00  0.00           C  
ATOM     40  C   MET A   4     -16.036   0.608   4.664  1.00  0.00           C  
ATOM     41  O   MET A   4     -15.203   1.311   4.090  1.00  0.00           O  
ATOM     42  CB  MET A   4     -18.066   1.913   5.298  1.00  0.00           C  
ATOM     43  CG  MET A   4     -19.490   2.325   4.950  1.00  0.00           C  
ATOM     44  SD  MET A   4     -20.097   3.714   5.943  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.941   5.008   5.481  1.00  0.00           C  
ATOM     46  H   MET A   4     -18.184  -0.873   5.563  1.00  0.00           H  
ATOM     47  HA  MET A   4     -17.649   1.025   3.397  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -18.045   1.598   6.331  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -17.416   2.762   5.179  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -19.521   2.610   3.908  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -20.141   1.477   5.104  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -18.977   5.159   4.412  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -17.940   4.730   5.777  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -19.217   5.925   5.979  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.723  -0.344   5.474  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -14.377  -0.700   5.752  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.884  -1.651   4.668  1.00  0.00           C  
ATOM     58  O   GLU A   5     -14.260  -2.832   4.603  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.170  -1.260   7.200  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -15.008  -2.487   7.607  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.477  -2.197   7.900  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -16.897  -2.364   9.072  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -17.242  -1.853   6.958  1.00  0.00           O  
ATOM     64  H   GLU A   5     -16.456  -0.843   5.899  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -13.809   0.213   5.642  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -13.131  -1.531   7.310  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -14.383  -0.462   7.895  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -14.956  -3.211   6.808  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -14.559  -2.920   8.489  1.00  0.00           H  
ATOM     70  N   LEU A   6     -13.103  -1.103   3.799  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -12.576  -1.754   2.663  1.00  0.00           C  
ATOM     72  C   LEU A   6     -11.171  -1.416   2.609  1.00  0.00           C  
ATOM     73  O   LEU A   6     -10.759  -0.400   3.173  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -13.291  -1.282   1.389  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -14.781  -1.618   1.301  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -15.410  -0.954   0.089  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -14.991  -3.129   1.239  1.00  0.00           C  
ATOM     78  H   LEU A   6     -12.780  -0.187   3.913  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.583  -2.830   2.690  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -13.181  -0.209   1.322  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -12.795  -1.728   0.541  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -15.251  -1.251   2.201  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -15.299   0.117   0.167  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -16.460  -1.205   0.048  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -14.921  -1.303  -0.808  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -14.592  -3.585   2.134  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -14.483  -3.529   0.375  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -16.047  -3.342   1.168  1.00  0.00           H  
ATOM     89  N   ASP A   7     -10.473  -2.256   1.944  1.00  0.00           N  
ATOM     90  CA  ASP A   7      -9.023  -2.254   1.698  1.00  0.00           C  
ATOM     91  C   ASP A   7      -8.606  -1.031   0.874  1.00  0.00           C  
ATOM     92  O   ASP A   7      -7.689  -1.106   0.057  1.00  0.00           O  
ATOM     93  CB  ASP A   7      -8.711  -3.489   0.822  1.00  0.00           C  
ATOM     94  CG  ASP A   7      -9.372  -4.802   1.232  1.00  0.00           C  
ATOM     95  OD1 ASP A   7      -8.647  -5.793   1.470  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -10.620  -4.870   1.295  1.00  0.00           O  
ATOM     97  H   ASP A   7     -10.955  -3.032   1.582  1.00  0.00           H  
ATOM     98  HA  ASP A   7      -8.464  -2.323   2.613  1.00  0.00           H  
ATOM     99  HB2 ASP A   7      -8.972  -3.290  -0.205  1.00  0.00           H  
ATOM    100  HB3 ASP A   7      -7.648  -3.624   0.895  1.00  0.00           H  
ATOM    101  N   LEU A   8      -9.219   0.080   1.118  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -9.098   1.195   0.249  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.584   2.439   0.960  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.294   3.256   0.395  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -10.024   0.918  -0.891  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.554   1.218  -2.346  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -9.197   2.676  -2.550  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -8.393   0.320  -2.753  1.00  0.00           C  
ATOM    109  H   LEU A   8      -9.753   0.103   1.945  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -8.093   1.315  -0.110  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -10.393  -0.090  -0.751  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -10.802   1.605  -0.595  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -10.380   1.009  -3.010  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -8.396   2.949  -1.878  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -10.066   3.283  -2.342  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -8.883   2.832  -3.572  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -7.557   0.484  -2.088  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -8.097   0.552  -3.766  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -8.700  -0.713  -2.696  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.251   2.549   2.166  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.587   3.719   2.956  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.329   4.494   3.333  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.287   3.925   3.510  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.374   3.349   4.213  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -11.739   2.740   3.938  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.652   3.706   3.214  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.390   4.463   3.827  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.572   3.724   1.914  1.00  0.00           N  
ATOM    129  H   GLN A   9      -8.753   1.787   2.516  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.210   4.328   2.319  1.00  0.00           H  
ATOM    131  HB2 GLN A   9      -9.771   2.669   4.782  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.513   4.247   4.798  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -11.612   1.858   3.327  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.198   2.465   4.876  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -11.932   3.124   1.472  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.135   4.352   1.426  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.408   5.803   3.434  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.279   6.603   3.830  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.087   6.530   5.349  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.940   6.967   6.122  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.635   8.012   3.356  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -9.121   8.009   3.100  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.602   6.587   3.221  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.377   6.254   3.349  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.316   8.724   4.103  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -7.116   8.214   2.431  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.621   8.628   3.830  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -9.345   8.357   2.104  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.248   6.457   4.064  1.00  0.00           H  
ATOM    150  HD3 PRO A  10     -10.118   6.229   2.345  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.987   5.946   5.746  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.712   5.693   7.135  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.810   4.210   7.422  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.628   3.771   8.555  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.324   5.686   5.067  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.717   6.042   7.369  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.431   6.215   7.747  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.091   3.452   6.370  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.269   1.999   6.446  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.914   1.308   6.600  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.885   1.831   6.139  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -6.932   1.508   5.159  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.467   0.116   5.234  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -7.504  -0.461   6.348  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.880  -0.392   4.180  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.199   3.877   5.494  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.906   1.762   7.284  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.714   2.164   4.807  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.157   1.503   4.407  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.919   0.143   7.197  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.707  -0.625   7.459  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.759  -1.872   6.608  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.508  -2.815   6.891  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.553  -1.003   8.961  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -2.250  -1.763   9.203  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.612   0.242   9.840  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.807  -0.245   7.382  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.853  -0.046   7.132  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.374  -1.651   9.229  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -2.246  -2.669   8.614  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -2.167  -2.014  10.250  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.413  -1.143   8.916  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -3.509  -0.041  10.877  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -4.559   0.740   9.693  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.809   0.910   9.567  1.00  0.00           H  
ATOM    186  N   VAL A  14      -2.949  -1.889   5.596  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.048  -2.886   4.578  1.00  0.00           C  
ATOM    188  C   VAL A  14      -1.710  -3.493   4.235  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.669  -3.172   4.826  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.639  -2.261   3.274  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.083  -1.841   3.463  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -2.801  -1.068   2.820  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.222  -1.232   5.533  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -3.725  -3.669   4.885  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -3.606  -3.010   2.496  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.449  -1.392   2.552  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.149  -1.125   4.269  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.685  -2.706   3.701  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.789  -0.320   3.599  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.228  -0.645   1.922  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -1.792  -1.396   2.620  1.00  0.00           H  
ATOM    202  N   LYS A  15      -1.770  -4.394   3.319  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -0.659  -4.979   2.685  1.00  0.00           C  
ATOM    204  C   LYS A  15      -0.854  -4.735   1.204  1.00  0.00           C  
ATOM    205  O   LYS A  15      -1.982  -4.843   0.698  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -0.593  -6.471   2.999  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -1.916  -7.177   2.821  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -1.799  -8.654   3.025  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.143  -9.319   2.822  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.098 -10.785   3.031  1.00  0.00           N  
ATOM    211  H   LYS A  15      -2.654  -4.714   3.017  1.00  0.00           H  
ATOM    212  HA  LYS A  15       0.246  -4.487   3.009  1.00  0.00           H  
ATOM    213  HB2 LYS A  15       0.126  -6.923   2.335  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.262  -6.609   4.016  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.612  -6.783   3.548  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.292  -6.970   1.831  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.102  -8.999   2.280  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.425  -8.854   4.019  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -3.849  -8.881   3.516  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.473  -9.116   1.814  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -2.454 -11.322   2.423  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -4.076 -11.157   2.978  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -2.923 -11.034   4.032  1.00  0.00           H  
ATOM    224  N   VAL A  16       0.183  -4.351   0.538  1.00  0.00           N  
ATOM    225  CA  VAL A  16       0.111  -4.034  -0.861  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.132  -4.831  -1.625  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.310  -4.836  -1.291  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.340  -2.516  -1.122  1.00  0.00           C  
ATOM    229  CG1 VAL A  16       0.278  -2.186  -2.614  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -0.672  -1.684  -0.361  1.00  0.00           C  
ATOM    231  H   VAL A  16       1.046  -4.278   1.004  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.876  -4.294  -1.213  1.00  0.00           H  
ATOM    233  HB  VAL A  16       1.326  -2.276  -0.762  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       1.042  -2.743  -3.138  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       0.443  -1.129  -2.757  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -0.693  -2.454  -3.002  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.657  -1.880  -0.756  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -0.439  -0.633  -0.443  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -0.649  -1.974   0.679  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.674  -5.499  -2.625  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.520  -6.259  -3.496  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.043  -5.304  -4.556  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.409  -5.090  -5.597  1.00  0.00           O  
ATOM    244  CB  LEU A  17       0.738  -7.424  -4.128  1.00  0.00           C  
ATOM    245  CG  LEU A  17       1.474  -8.315  -5.136  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.445  -9.223  -4.444  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       0.492  -9.104  -5.982  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.291  -5.425  -2.792  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.346  -6.638  -2.914  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       0.429  -8.062  -3.312  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      -0.154  -7.038  -4.583  1.00  0.00           H  
ATOM    252  HG  LEU A  17       2.070  -7.698  -5.792  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.914  -9.886  -3.777  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       3.115  -8.602  -3.868  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       3.003  -9.793  -5.172  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       1.035  -9.722  -6.681  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      -0.146  -8.420  -6.524  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      -0.112  -9.730  -5.341  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.133  -4.654  -4.225  1.00  0.00           N  
ATOM    260  CA  GLU A  18       3.737  -3.658  -5.084  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.293  -4.311  -6.335  1.00  0.00           C  
ATOM    262  O   GLU A  18       3.891  -4.013  -7.455  1.00  0.00           O  
ATOM    263  CB  GLU A  18       4.867  -2.965  -4.338  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.507  -1.832  -5.111  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.717  -1.289  -4.419  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.683  -1.122  -3.188  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.720  -0.987  -5.096  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.529  -4.848  -3.348  1.00  0.00           H  
ATOM    269  HA  GLU A  18       2.989  -2.922  -5.341  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.481  -2.566  -3.412  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.631  -3.693  -4.111  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       5.801  -2.196  -6.084  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.786  -1.037  -5.227  1.00  0.00           H  
ATOM    274  N   SER A  19       5.183  -5.229  -6.124  1.00  0.00           N  
ATOM    275  CA  SER A  19       5.844  -5.894  -7.182  1.00  0.00           C  
ATOM    276  C   SER A  19       5.752  -7.369  -6.941  1.00  0.00           C  
ATOM    277  O   SER A  19       5.605  -7.796  -5.799  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.309  -5.464  -7.210  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.031  -6.092  -8.266  1.00  0.00           O  
ATOM    280  H   SER A  19       5.383  -5.484  -5.200  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.388  -5.631  -8.121  1.00  0.00           H  
ATOM    282  HB2 SER A  19       7.387  -4.393  -7.303  1.00  0.00           H  
ATOM    283  HB3 SER A  19       7.741  -5.770  -6.272  1.00  0.00           H  
ATOM    284  HG  SER A  19       8.550  -5.408  -8.701  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.865  -8.146  -7.993  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.852  -9.590  -7.881  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.163 -10.069  -7.263  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.246 -11.161  -6.743  1.00  0.00           O  
ATOM    289  CB  ALA A  20       5.642 -10.223  -9.250  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.961  -7.733  -8.877  1.00  0.00           H  
ATOM    291  HA  ALA A  20       5.033  -9.871  -7.235  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       5.608 -11.298  -9.150  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.460  -9.949  -9.901  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       4.713  -9.869  -9.672  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.176  -9.210  -7.319  1.00  0.00           N  
ATOM    296  CA  ALA A  21       9.479  -9.531  -6.767  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.599  -9.046  -5.323  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.530  -9.403  -4.622  1.00  0.00           O  
ATOM    299  CB  ALA A  21      10.576  -8.918  -7.626  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.041  -8.342  -7.753  1.00  0.00           H  
ATOM    301  HA  ALA A  21       9.592 -10.604  -6.786  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.542  -9.209  -7.238  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      10.489  -7.842  -7.604  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      10.476  -9.268  -8.643  1.00  0.00           H  
ATOM    305  N   LEU A  22       8.666  -8.207  -4.897  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.691  -7.691  -3.527  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.592  -8.323  -2.691  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.785  -8.631  -1.525  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.564  -6.162  -3.506  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.690  -5.376  -4.196  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.417  -3.886  -4.125  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.042  -5.695  -3.566  1.00  0.00           C  
ATOM    313  H   LEU A  22       7.952  -7.943  -5.509  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.641  -7.969  -3.094  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.630  -5.898  -3.980  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.519  -5.845  -2.475  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.726  -5.657  -5.239  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.217  -3.349  -4.613  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.357  -3.580  -3.090  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       8.482  -3.665  -4.619  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.260  -6.746  -3.687  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.012  -5.455  -2.513  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.811  -5.110  -4.047  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.446  -8.511  -3.300  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.342  -9.104  -2.623  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.534  -8.092  -1.845  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.701  -6.876  -2.017  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.326  -8.233  -4.233  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.698  -9.557  -3.363  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.685  -9.872  -1.944  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.597  -8.604  -1.088  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.768  -7.840  -0.184  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.596  -7.159   0.915  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.086  -7.815   1.832  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.734  -8.766   0.468  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.778  -9.407  -0.493  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.891 -10.633  -1.084  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.434  -8.842  -0.969  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.200 -10.865  -1.892  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -1.027  -9.771  -1.841  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.072  -7.637  -0.738  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -2.246  -9.515  -2.480  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.260  -7.387  -1.369  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.837  -8.320  -2.228  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.413  -9.559  -1.169  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.235  -7.091  -0.750  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.255  -9.558   0.985  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.160  -8.200   1.186  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.721 -11.306  -0.923  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.358 -11.672  -2.428  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.641  -6.902  -0.073  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.745 -10.206  -3.144  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.762  -6.448  -1.197  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.775  -8.071  -2.703  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.744  -5.868   0.807  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.434  -5.080   1.806  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.398  -4.431   2.704  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.295  -4.128   2.247  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.358  -3.974   1.168  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.494  -4.613   0.385  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.562  -3.042   0.249  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.354  -5.422   0.022  1.00  0.00           H  
ATOM    363  HA  VAL A  25       5.038  -5.751   2.399  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.794  -3.375   1.959  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.112  -3.839  -0.046  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.085  -5.228  -0.402  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       7.090  -5.224   1.046  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.783  -2.555   0.816  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.118  -3.618  -0.550  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       5.222  -2.296  -0.172  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.711  -4.258   3.978  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.787  -3.582   4.877  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.714  -2.135   4.442  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.749  -1.535   4.093  1.00  0.00           O  
ATOM    375  CB  ARG A  26       3.254  -3.648   6.342  1.00  0.00           C  
ATOM    376  CG  ARG A  26       2.226  -3.079   7.327  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.818  -2.805   8.704  1.00  0.00           C  
ATOM    378  NE  ARG A  26       3.406  -3.992   9.353  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       4.428  -3.931  10.242  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       5.018  -2.766  10.511  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.865  -5.047  10.840  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.575  -4.578   4.303  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.805  -4.020   4.778  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       3.435  -4.681   6.599  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       4.174  -3.094   6.447  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.843  -2.152   6.927  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.412  -3.783   7.425  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       3.591  -2.058   8.600  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       2.037  -2.413   9.338  1.00  0.00           H  
ATOM    390  HE  ARG A  26       2.977  -4.840   9.109  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.743  -1.886  10.080  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       5.800  -2.629  11.121  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       4.465  -5.948  10.663  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       5.621  -5.013  11.496  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.541  -1.592   4.428  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.341  -0.257   3.986  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.156   0.342   4.681  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.553  -0.335   5.421  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.133  -0.238   2.473  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.745  -2.091   4.730  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.209   0.341   4.210  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       1.987  -0.683   1.985  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.022   0.784   2.140  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.243  -0.796   2.226  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.028   1.596   4.476  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.169   2.283   4.952  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.637   3.162   3.833  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.826   3.860   3.212  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.931   3.078   6.293  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.012   4.304   6.265  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.495   3.957   6.125  1.00  0.00           C  
ATOM    412  NE  ARG A  28       2.023   3.152   7.251  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       3.301   3.209   7.711  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       4.141   4.154   7.273  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       3.729   2.334   8.630  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.634   2.096   3.943  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.951   1.552   5.095  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -1.889   3.431   6.644  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.551   2.379   7.025  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -0.264   4.923   5.424  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -0.135   4.868   7.174  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       1.632   3.397   5.211  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       2.056   4.878   6.061  1.00  0.00           H  
ATOM    424  HE  ARG A  28       1.385   2.507   7.627  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       3.880   4.864   6.605  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       5.093   4.191   7.587  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       3.178   1.598   9.035  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       4.673   2.330   8.976  1.00  0.00           H  
ATOM    429  N   VAL A  29      -2.890   3.055   3.502  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.457   3.837   2.422  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.533   5.256   2.879  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.145   5.550   3.884  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -4.862   3.336   2.014  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.392   4.092   0.796  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -4.882   1.833   1.766  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.468   2.456   4.028  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -2.812   3.857   1.556  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.506   3.547   2.856  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -4.726   3.940  -0.041  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.447   5.147   1.022  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -6.376   3.725   0.544  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.221   1.579   0.952  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -5.886   1.523   1.517  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.561   1.319   2.661  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.877   6.114   2.175  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.831   7.498   2.543  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.992   8.194   1.976  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.645   8.989   2.649  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.502   8.182   2.097  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.289   7.480   2.727  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.492   9.677   2.438  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.266   7.502   4.250  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.417   5.819   1.359  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.960   7.641   3.598  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.431   8.090   1.023  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.282   6.445   2.417  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.612   7.959   2.373  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -2.315  10.167   1.939  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.560  10.115   2.110  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.591   9.802   3.506  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -0.266   8.526   4.593  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.628   7.007   4.601  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -1.135   6.990   4.634  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.294   7.894   0.759  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.275   8.573   0.142  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.919   7.747  -0.900  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.290   6.917  -1.580  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.615   9.744  -0.393  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.415   9.811  -1.883  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.573  10.997  -2.288  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.194  10.939  -1.706  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.656  11.829  -0.823  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.397  12.835  -0.339  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.396  11.692  -0.412  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.829   7.237   0.211  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.999   8.916   0.862  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.873  10.607   0.176  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.672   9.474   0.031  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.943   8.894  -2.201  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.393   9.854  -2.324  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.530  10.924  -3.368  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.070  11.910  -1.996  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.621  10.194  -2.001  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -3.353  12.974  -0.596  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -2.004  13.485   0.314  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.247  10.954  -0.705  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.067  12.285   0.248  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.136   7.972  -1.003  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.964   7.277  -1.947  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.187   8.046  -3.235  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.751   9.136  -3.253  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.312   6.866  -1.332  1.00  0.00           C  
ATOM    493  CG1 VAL A  32     -10.214   6.174  -2.352  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.073   5.971  -0.154  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.448   8.636  -0.353  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.428   6.376  -2.206  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.815   7.755  -0.980  1.00  0.00           H  
ATOM    498 HG11 VAL A  32     -11.134   5.867  -1.876  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.704   5.311  -2.755  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.436   6.862  -3.154  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -10.020   5.668   0.265  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -8.497   6.500   0.591  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.528   5.094  -0.473  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.637   7.503  -4.269  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -7.903   7.853  -5.600  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.299   6.594  -6.285  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.070   5.516  -5.752  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.663   8.394  -6.163  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -6.457   9.840  -5.839  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -5.011  10.144  -5.846  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -4.735  11.645  -5.908  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -5.416  12.312  -7.064  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.940   6.822  -4.182  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.691   8.590  -5.645  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -5.928   7.834  -5.606  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.471   8.164  -7.204  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -6.955  10.443  -6.584  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -6.865  10.050  -4.862  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.658   9.744  -4.902  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -4.569   9.564  -6.635  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -5.088  12.099  -4.994  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -3.669  11.797  -5.992  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -5.115  11.896  -7.968  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -5.194  13.329  -7.077  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -6.447  12.214  -6.977  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.873   6.692  -7.419  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.358   5.512  -8.044  1.00  0.00           C  
ATOM    528  C   SER A  34      -8.497   5.083  -9.236  1.00  0.00           C  
ATOM    529  O   SER A  34      -7.488   5.741  -9.564  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.825   5.678  -8.416  1.00  0.00           C  
ATOM    531  OG  SER A  34     -11.582   6.058  -7.282  1.00  0.00           O  
ATOM    532  H   SER A  34      -8.969   7.559  -7.857  1.00  0.00           H  
ATOM    533  HA  SER A  34      -9.282   4.780  -7.256  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -10.919   6.444  -9.173  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -11.209   4.744  -8.797  1.00  0.00           H  
ATOM    536  HG  SER A  34     -11.048   5.950  -6.488  1.00  0.00           H  
ATOM    537  N   GLY A  35      -8.880   3.967  -9.847  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -8.171   3.428 -10.980  1.00  0.00           C  
ATOM    539  C   GLY A  35      -6.895   2.762 -10.549  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.885   1.586 -10.173  1.00  0.00           O  
ATOM    541  H   GLY A  35      -9.660   3.479  -9.513  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.800   2.706 -11.479  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -7.935   4.229 -11.665  1.00  0.00           H  
ATOM    544  N   GLY A  36      -5.844   3.517 -10.569  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -4.568   3.028 -10.157  1.00  0.00           C  
ATOM    546  C   GLY A  36      -3.790   4.110  -9.494  1.00  0.00           C  
ATOM    547  O   GLY A  36      -2.568   4.086  -9.475  1.00  0.00           O  
ATOM    548  H   GLY A  36      -5.934   4.447 -10.864  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -4.717   2.218  -9.457  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -4.021   2.672 -11.017  1.00  0.00           H  
ATOM    551  N   ARG A  37      -4.505   5.090  -8.955  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -3.885   6.184  -8.317  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.109   6.149  -6.848  1.00  0.00           C  
ATOM    554  O   ARG A  37      -3.982   7.160  -6.160  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.350   7.448  -8.924  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -3.207   8.265  -9.535  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -2.144   8.580  -8.477  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -0.989   9.336  -9.005  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.150   9.570  -8.308  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       0.309   9.037  -7.084  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       1.136  10.300  -8.851  1.00  0.00           N  
ATOM    562  H   ARG A  37      -5.485   5.115  -8.971  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -2.827   6.115  -8.464  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -5.050   7.098  -9.666  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.871   8.015  -8.174  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -2.754   7.699 -10.336  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -3.605   9.192  -9.922  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -2.622   9.164  -7.706  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -1.787   7.667  -8.028  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -1.107   9.667  -9.924  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -0.399   8.456  -6.672  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       1.126   9.179  -6.520  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       1.072  10.688  -9.773  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       1.990  10.494  -8.361  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.375   4.982  -6.380  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.577   4.739  -4.965  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.227   4.876  -4.329  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.288   4.159  -4.682  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.090   3.320  -4.659  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.514   3.191  -3.197  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.189   2.871  -5.614  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.351   4.277  -7.056  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.255   5.482  -4.570  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.224   2.695  -4.789  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.309   3.892  -2.988  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -4.672   3.405  -2.557  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -5.862   2.186  -3.010  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.809   2.871  -6.625  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -7.025   3.551  -5.545  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -6.511   1.875  -5.349  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.120   5.764  -3.421  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.834   6.084  -2.875  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.675   5.467  -1.508  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.500   5.689  -0.603  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.584   7.610  -2.824  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.186   7.893  -2.385  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.835   8.258  -4.173  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.954   6.149  -3.078  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.098   5.639  -3.527  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.253   8.049  -2.101  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.508   7.447  -3.083  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.028   7.472  -1.403  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.024   8.960  -2.351  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.166   7.832  -4.906  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.660   9.321  -4.099  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -2.857   8.080  -4.473  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.616   4.728  -1.349  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.360   3.989  -0.166  1.00  0.00           C  
ATOM    609  C   VAL A  40       1.064   4.210   0.208  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.921   4.402  -0.651  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.603   2.447  -0.356  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.061   2.148  -0.666  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.276   1.888  -1.476  1.00  0.00           C  
ATOM    614  H   VAL A  40       0.103   4.718  -2.026  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -0.998   4.352   0.630  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.328   1.953   0.568  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.680   2.513   0.136  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.197   1.082  -0.771  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.340   2.639  -1.587  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.316   2.001  -1.210  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.083   2.440  -2.384  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.054   0.845  -1.645  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.308   4.217   1.438  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.619   4.368   1.917  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.981   3.107   2.595  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.243   2.647   3.447  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.673   5.531   2.874  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.031   5.848   3.424  1.00  0.00           C  
ATOM    629  CD  GLN A  41       3.954   6.837   4.550  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       3.846   6.445   5.716  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       3.967   8.101   4.231  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.572   4.114   2.081  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.316   4.516   1.115  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.308   6.411   2.365  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.011   5.311   3.693  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.476   4.936   3.794  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.652   6.259   2.642  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.023   8.344   3.281  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       3.914   8.765   4.946  1.00  0.00           H  
ATOM    640  N   SER A  42       4.071   2.512   2.201  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.508   1.316   2.840  1.00  0.00           C  
ATOM    642  C   SER A  42       4.984   1.678   4.243  1.00  0.00           C  
ATOM    643  O   SER A  42       5.219   2.860   4.541  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.603   0.610   2.025  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.946  -0.658   2.566  1.00  0.00           O  
ATOM    646  H   SER A  42       4.593   2.919   1.471  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.647   0.670   2.926  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.290   0.466   1.006  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.497   1.210   2.048  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.132  -1.154   2.734  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.153   0.682   5.064  1.00  0.00           N  
ATOM    652  CA  ASP A  43       5.489   0.841   6.486  1.00  0.00           C  
ATOM    653  C   ASP A  43       6.782   1.630   6.667  1.00  0.00           C  
ATOM    654  O   ASP A  43       6.913   2.440   7.579  1.00  0.00           O  
ATOM    655  CB  ASP A  43       5.591  -0.528   7.135  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.640  -0.472   8.642  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       4.552  -0.340   9.273  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       6.697  -0.652   9.211  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.044  -0.218   4.685  1.00  0.00           H  
ATOM    660  HA  ASP A  43       4.685   1.389   6.955  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       4.731  -1.112   6.848  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       6.486  -1.019   6.780  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.648   1.467   5.683  1.00  0.00           N  
ATOM    664  CA  GLN A  44       8.958   2.097   5.589  1.00  0.00           C  
ATOM    665  C   GLN A  44       8.866   3.607   5.300  1.00  0.00           C  
ATOM    666  O   GLN A  44       9.874   4.288   5.240  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.764   1.393   4.484  1.00  0.00           C  
ATOM    668  CG  GLN A  44       8.967   1.195   3.190  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.744   0.523   2.077  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.938   0.690   1.947  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       9.059  -0.274   1.284  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.365   0.874   4.964  1.00  0.00           H  
ATOM    673  HA  GLN A  44       9.475   1.947   6.525  1.00  0.00           H  
ATOM    674  HB2 GLN A  44      10.643   1.978   4.260  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.066   0.421   4.845  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       8.108   0.577   3.404  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.631   2.161   2.846  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.098  -0.401   1.442  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       9.557  -0.734   0.575  1.00  0.00           H  
ATOM    680  N   GLY A  45       7.662   4.103   5.071  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.486   5.526   4.857  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.479   5.910   3.392  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.238   7.056   3.037  1.00  0.00           O  
ATOM    684  H   GLY A  45       6.885   3.502   5.073  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       6.565   5.847   5.318  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.319   6.006   5.343  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.726   4.950   2.552  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.753   5.152   1.131  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.330   5.103   0.551  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.687   4.044   0.551  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.639   4.076   0.538  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.729   4.035  -0.960  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.654   2.913  -1.349  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.597   2.605  -2.774  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       8.963   1.520  -3.258  1.00  0.00           C  
ATOM    696  NH1 ARG A  46       8.284   0.740  -2.432  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       8.992   1.232  -4.550  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.917   4.061   2.911  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.193   6.117   0.928  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       9.640   4.208   0.922  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       8.271   3.119   0.879  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.747   3.860  -1.374  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       9.128   4.969  -1.327  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      10.653   3.201  -1.060  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.378   2.035  -0.783  1.00  0.00           H  
ATOM    706  HE  ARG A  46      10.076   3.222  -3.369  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       8.202   0.879  -1.449  1.00  0.00           H  
ATOM    708 HH12 ARG A  46       7.766  -0.062  -2.791  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.457   1.760  -5.257  1.00  0.00           H  
ATOM    710 HH22 ARG A  46       8.508   0.391  -4.863  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.852   6.251   0.111  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.523   6.406  -0.468  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.599   6.191  -1.978  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.536   6.652  -2.634  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.996   7.814  -0.143  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.513   7.971  -0.389  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.978   9.349  -0.060  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.909   9.698   1.124  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.545  10.072  -0.997  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.407   7.055   0.164  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.815   5.676  -0.103  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.193   8.031   0.896  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.520   8.531  -0.757  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.319   7.775  -1.433  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.986   7.242   0.209  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.655   5.448  -2.502  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.572   5.149  -3.913  1.00  0.00           C  
ATOM    728  C   PHE A  48       2.115   4.917  -4.291  1.00  0.00           C  
ATOM    729  O   PHE A  48       1.227   5.064  -3.455  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.465   3.934  -4.299  1.00  0.00           C  
ATOM    731  CG  PHE A  48       4.148   2.631  -3.597  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       3.283   1.706  -4.168  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.730   2.329  -2.380  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.009   0.511  -3.536  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       4.457   1.139  -1.744  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.597   0.227  -2.320  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.949   5.090  -1.915  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.916   6.027  -4.441  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.368   3.755  -5.360  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.493   4.186  -4.087  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       2.822   1.929  -5.118  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       5.403   3.038  -1.923  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       2.335  -0.199  -3.991  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       4.920   0.921  -0.796  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.388  -0.707  -1.821  1.00  0.00           H  
ATOM    746  N   THR A  49       1.870   4.553  -5.519  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.534   4.362  -5.993  1.00  0.00           C  
ATOM    748  C   THR A  49       0.379   2.932  -6.517  1.00  0.00           C  
ATOM    749  O   THR A  49       1.329   2.362  -7.065  1.00  0.00           O  
ATOM    750  CB  THR A  49       0.195   5.430  -7.087  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.152   5.365  -7.506  1.00  0.00           O  
ATOM    752  CG2 THR A  49       1.124   5.350  -8.295  1.00  0.00           C  
ATOM    753  H   THR A  49       2.599   4.356  -6.141  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.135   4.496  -5.156  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.307   6.401  -6.636  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.313   4.591  -8.065  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.847   6.106  -9.015  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.039   4.372  -8.746  1.00  0.00           H  
ATOM    759 HG23 THR A  49       2.143   5.510  -7.975  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.781   2.359  -6.305  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.082   1.004  -6.719  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.549   0.922  -7.105  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.257   1.933  -7.077  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -0.782   0.035  -5.577  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.491   2.873  -5.854  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.471   0.742  -7.570  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -1.002  -0.974  -5.893  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.392   0.286  -4.723  1.00  0.00           H  
ATOM    769  HB3 ALA A  50       0.262   0.109  -5.308  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.017  -0.251  -7.475  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.419  -0.401  -7.818  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.129  -1.139  -6.716  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.489  -1.810  -5.915  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.627  -1.176  -9.126  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.907  -0.612 -10.339  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -4.594  -1.006 -11.649  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -4.948  -2.443 -11.733  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -4.942  -3.181 -12.855  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -4.393  -2.700 -13.980  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -5.472  -4.406 -12.842  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.403  -1.022  -7.500  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.849   0.584  -7.917  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -4.256  -2.177  -8.964  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.685  -1.243  -9.326  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -3.884   0.466 -10.267  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.895  -0.989 -10.348  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -5.502  -0.428 -11.746  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.933  -0.760 -12.467  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -5.284  -2.834 -10.896  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -3.978  -1.790 -14.006  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -4.374  -3.220 -14.835  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -5.882  -4.768 -11.994  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -5.503  -5.010 -13.639  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.457  -1.106  -6.734  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.262  -1.814  -5.725  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.347  -3.316  -5.992  1.00  0.00           C  
ATOM    797  O   GLY A  52      -8.329  -3.965  -5.691  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.916  -0.586  -7.426  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.803  -1.665  -4.759  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.259  -1.404  -5.698  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.327  -3.827  -6.620  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -6.161  -5.247  -6.874  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.922  -5.667  -6.141  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.667  -6.832  -5.914  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.929  -5.516  -8.369  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.057  -5.069  -9.274  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.816  -4.688 -10.426  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.272  -5.092  -8.782  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.642  -3.198  -6.918  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -7.040  -5.776  -6.534  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.036  -4.994  -8.680  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.776  -6.576  -8.510  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.403  -5.389  -7.855  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.016  -4.818  -9.352  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.158  -4.660  -5.775  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.874  -4.822  -5.153  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.951  -4.526  -3.676  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.965  -4.659  -2.974  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.897  -3.852  -5.814  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.531  -4.203  -7.234  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.700  -3.124  -7.874  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -1.241  -2.214  -8.498  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.589  -3.176  -7.682  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.472  -3.739  -5.907  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.515  -5.826  -5.319  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.387  -2.890  -5.848  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.992  -3.732  -5.241  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.966  -5.124  -7.234  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.436  -4.331  -7.809  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.952  -3.906  -7.128  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.164  -2.498  -8.091  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.114  -4.138  -3.205  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.254  -3.737  -1.818  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.204  -4.653  -1.142  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.188  -5.087  -1.740  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.771  -2.280  -1.651  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.589  -1.783  -0.230  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.155  -1.317  -2.658  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.916  -4.165  -3.765  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.318  -3.860  -1.302  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.838  -2.325  -1.810  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.153  -2.413   0.442  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.944  -0.766  -0.154  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -3.544  -1.821   0.039  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.397  -1.639  -3.660  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.082  -1.307  -2.535  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.545  -0.323  -2.493  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.874  -4.978   0.073  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.643  -5.821   0.890  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.455  -5.463   2.310  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.348  -5.135   2.725  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.164  -7.214   0.730  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.619  -7.896  -0.511  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.987  -8.496  -0.332  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.056  -9.365   0.884  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.032  -9.331   1.833  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.926  -8.346   1.855  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -8.003 -10.197   2.839  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.043  -4.641   0.471  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.683  -5.789   0.603  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.087  -7.186   0.740  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.499  -7.775   1.587  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.682  -7.116  -1.259  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.876  -8.607  -0.825  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.741  -7.723  -0.302  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -7.099  -9.121  -1.207  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.333 -10.022   0.968  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.931  -7.564   1.209  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.668  -8.280   2.522  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -7.277 -10.889   2.973  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -8.695 -10.226   3.563  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.516  -5.537   3.026  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.535  -5.418   4.484  1.00  0.00           C  
ATOM    874  C   LEU A  57      -5.612  -6.466   5.119  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.115  -7.398   4.439  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -7.960  -5.661   5.019  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.037  -4.646   4.643  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.403  -5.137   5.091  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -8.744  -3.309   5.283  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.344  -5.630   2.492  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.214  -4.431   4.774  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.283  -6.626   4.659  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -7.905  -5.710   6.096  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.055  -4.515   3.571  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -11.153  -4.409   4.821  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -10.403  -5.273   6.163  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -10.624  -6.077   4.608  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.520  -2.607   5.015  1.00  0.00           H  
ATOM    889 HD22 LEU A  57      -7.792  -2.939   4.932  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -8.716  -3.419   6.357  1.00  0.00           H  
ATOM    891  N   ILE A  58      -5.382  -6.330   6.399  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -4.599  -7.297   7.134  1.00  0.00           C  
ATOM    893  C   ILE A  58      -5.370  -8.610   7.358  1.00  0.00           C  
ATOM    894  O   ILE A  58      -6.017  -8.819   8.373  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -3.999  -6.737   8.447  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -5.080  -6.054   9.321  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -2.852  -5.774   8.130  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -4.573  -5.531  10.652  1.00  0.00           C  
ATOM    899  H   ILE A  58      -5.744  -5.545   6.861  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -3.784  -7.549   6.468  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -3.596  -7.587   8.976  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -5.493  -5.216   8.778  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -5.868  -6.767   9.519  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -2.081  -6.300   7.587  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -2.443  -5.382   9.049  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -3.226  -4.961   7.527  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -3.798  -4.799  10.479  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -4.173  -6.349  11.232  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -5.388  -5.071  11.192  1.00  0.00           H  
ATOM    910  N   GLU A  59      -5.339  -9.401   6.326  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -5.942 -10.708   6.211  1.00  0.00           C  
ATOM    912  C   GLU A  59      -5.236 -11.342   5.004  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.719 -11.213   3.815  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -7.467 -10.565   5.964  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -8.250 -11.875   5.779  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -8.324 -12.740   7.026  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -7.448 -13.604   7.204  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -9.291 -12.571   7.804  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -4.071 -11.768   5.168  1.00  0.00           O  
ATOM    920  H   GLU A  59      -4.866  -9.070   5.538  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -5.734 -11.277   7.105  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -7.898 -10.044   6.806  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -7.607  -9.959   5.081  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -9.260 -11.636   5.479  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -7.776 -12.443   4.993  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -20.343   0.774  -6.868  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.148  -0.385  -6.488  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.277  -1.629  -6.541  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.733  -2.037  -5.527  1.00  0.00           O  
ATOM      5  CB  SER A   1     -22.356  -0.475  -7.407  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.981   0.797  -7.477  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.957   1.607  -6.958  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.783   0.595  -7.727  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.648   0.964  -6.115  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.468  -0.240  -5.467  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -22.045  -0.771  -8.397  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -23.064  -1.190  -7.013  1.00  0.00           H  
ATOM     13  HG  SER A   1     -23.933   0.695  -7.594  1.00  0.00           H  
ATOM     14  N   ASN A   2     -20.119  -2.210  -7.725  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -19.131  -3.252  -7.916  1.00  0.00           C  
ATOM     16  C   ASN A   2     -17.888  -2.493  -8.231  1.00  0.00           C  
ATOM     17  O   ASN A   2     -17.720  -2.047  -9.365  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -19.500  -4.180  -9.086  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -18.474  -5.287  -9.299  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -17.843  -5.746  -8.364  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -18.303  -5.712 -10.529  1.00  0.00           N  
ATOM     22  H   ASN A   2     -20.633  -1.948  -8.515  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -19.005  -3.800  -6.995  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -20.460  -4.636  -8.892  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -19.564  -3.596  -9.992  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -18.829  -5.310 -11.250  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -17.641  -6.420 -10.659  1.00  0.00           H  
ATOM     28  N   ALA A   3     -17.116  -2.231  -7.176  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -15.993  -1.307  -7.173  1.00  0.00           C  
ATOM     30  C   ALA A   3     -16.539   0.121  -7.139  1.00  0.00           C  
ATOM     31  O   ALA A   3     -17.673   0.410  -7.631  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -15.002  -1.528  -8.331  1.00  0.00           C  
ATOM     33  H   ALA A   3     -17.307  -2.672  -6.324  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -15.490  -1.470  -6.228  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -15.503  -1.342  -9.269  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -14.645  -2.547  -8.311  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -14.168  -0.851  -8.226  1.00  0.00           H  
ATOM     38  N   MET A   4     -15.847   0.972  -6.480  1.00  0.00           N  
ATOM     39  CA  MET A   4     -16.228   2.356  -6.395  1.00  0.00           C  
ATOM     40  C   MET A   4     -15.237   3.156  -7.218  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.601   2.607  -8.118  1.00  0.00           O  
ATOM     42  CB  MET A   4     -16.210   2.825  -4.934  1.00  0.00           C  
ATOM     43  CG  MET A   4     -17.034   1.972  -3.971  1.00  0.00           C  
ATOM     44  SD  MET A   4     -18.785   1.804  -4.430  1.00  0.00           S  
ATOM     45  CE  MET A   4     -19.364   0.804  -3.053  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.020   0.678  -6.018  1.00  0.00           H  
ATOM     47  HA  MET A   4     -17.221   2.468  -6.805  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.186   2.829  -4.591  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.586   3.835  -4.900  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.605   0.981  -3.943  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -16.974   2.411  -2.987  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -18.819  -0.129  -3.035  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -20.419   0.604  -3.172  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -19.200   1.334  -2.128  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.122   4.427  -6.953  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -14.146   5.237  -7.638  1.00  0.00           C  
ATOM     57  C   GLU A   5     -12.835   5.197  -6.923  1.00  0.00           C  
ATOM     58  O   GLU A   5     -11.762   5.082  -7.516  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.650   6.665  -7.993  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -15.726   7.253  -7.055  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -15.341   7.230  -5.602  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -14.788   8.211  -5.116  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -15.566   6.171  -4.958  1.00  0.00           O  
ATOM     64  H   GLU A   5     -15.649   4.868  -6.244  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -13.936   4.694  -8.525  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -13.804   7.336  -7.977  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -15.052   6.646  -8.995  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -15.910   8.279  -7.335  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.637   6.685  -7.181  1.00  0.00           H  
ATOM     70  N   LEU A   6     -12.965   5.244  -5.685  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -11.910   5.150  -4.731  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.426   4.500  -3.461  1.00  0.00           C  
ATOM     73  O   LEU A   6     -12.827   5.170  -2.513  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.354   6.510  -4.394  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -10.565   7.257  -5.485  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -10.237   8.664  -5.028  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -9.281   6.513  -5.828  1.00  0.00           C  
ATOM     78  H   LEU A   6     -13.903   5.389  -5.443  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.124   4.537  -5.145  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -12.224   7.091  -4.126  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.736   6.332  -3.528  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -11.169   7.325  -6.378  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -9.648   8.610  -4.125  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -11.152   9.205  -4.833  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -9.672   9.171  -5.795  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.671   6.420  -4.941  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.738   7.067  -6.580  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -9.519   5.531  -6.210  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.405   3.204  -3.436  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -12.912   2.443  -2.302  1.00  0.00           C  
ATOM     91  C   ASP A   7     -11.857   2.155  -1.274  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.082   1.466  -0.283  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -13.690   1.198  -2.724  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -13.078   0.450  -3.885  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -13.782   0.282  -4.911  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -11.900   0.087  -3.812  1.00  0.00           O  
ATOM     97  H   ASP A   7     -12.049   2.700  -4.195  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.583   3.125  -1.813  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -13.693   0.525  -1.884  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -14.702   1.477  -2.977  1.00  0.00           H  
ATOM    101  N   LEU A   8     -10.756   2.762  -1.473  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -9.662   2.697  -0.567  1.00  0.00           C  
ATOM    103  C   LEU A   8      -9.649   4.014   0.156  1.00  0.00           C  
ATOM    104  O   LEU A   8      -9.506   5.068  -0.472  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.318   2.510  -1.288  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -8.100   1.250  -2.169  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.458  -0.030  -1.431  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -8.813   1.350  -3.518  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.740   3.314  -2.276  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -9.825   1.894   0.137  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.177   3.391  -1.891  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -7.561   2.526  -0.522  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -7.038   1.185  -2.358  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -8.287  -0.876  -2.080  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -9.499  -0.002  -1.146  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.843  -0.123  -0.547  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -9.875   1.469  -3.355  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -8.635   0.450  -4.089  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -8.435   2.202  -4.063  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.827   3.983   1.432  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.917   5.192   2.189  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.704   5.383   3.081  1.00  0.00           C  
ATOM    123  O   GLN A   9      -8.126   4.409   3.572  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.201   5.245   3.006  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.478   5.368   2.179  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.534   6.670   1.387  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.003   7.682   1.885  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.087   6.648   0.157  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.858   3.125   1.897  1.00  0.00           H  
ATOM    130  HA  GLN A   9      -9.957   5.976   1.450  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -11.239   4.351   3.603  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.143   6.094   3.671  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.522   4.541   1.485  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.331   5.328   2.841  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -11.731   5.817  -0.224  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.149   7.477  -0.359  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.304   6.640   3.284  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.155   6.989   4.109  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.342   6.540   5.562  1.00  0.00           C  
ATOM    140  O   PRO A  10      -8.303   6.928   6.223  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.105   8.518   4.046  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.965   8.908   2.891  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.973   7.825   2.739  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.243   6.583   3.695  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.422   8.928   4.992  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.090   8.831   3.852  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.450   9.851   3.098  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.381   8.979   1.985  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.868   8.036   3.296  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.235   7.658   1.707  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.444   5.707   6.027  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.492   5.230   7.377  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.404   3.725   7.456  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.988   3.184   8.479  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.723   5.407   5.428  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.670   5.660   7.930  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.421   5.547   7.828  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.742   3.059   6.359  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.805   1.586   6.323  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.415   0.972   6.347  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.466   1.541   5.799  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.538   1.109   5.076  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.893  -0.374   5.134  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -8.093  -0.979   4.065  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.945  -0.937   6.258  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.959   3.550   5.540  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.350   1.255   7.195  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -8.401   1.718   4.862  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.835   1.231   4.267  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.313  -0.188   6.927  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -4.054  -0.900   7.084  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.109  -2.104   6.183  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.927  -3.006   6.377  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.808  -1.343   8.556  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -2.457  -2.040   8.699  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.887  -0.147   9.499  1.00  0.00           C  
ATOM    177  H   VAL A  13      -6.167  -0.620   7.164  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.237  -0.275   6.744  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.581  -2.046   8.830  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -2.313  -2.336   9.727  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -1.670  -1.360   8.407  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -2.433  -2.914   8.064  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -3.720  -0.474  10.515  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -4.864   0.310   9.423  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -3.133   0.575   9.224  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.239  -2.136   5.217  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.344  -3.104   4.175  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.038  -3.809   3.905  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.963  -3.407   4.378  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.812  -2.431   2.841  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.181  -1.790   2.986  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -2.794  -1.392   2.355  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.470  -1.523   5.213  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.098  -3.829   4.442  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -3.885  -3.204   2.090  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.149  -1.052   3.775  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.923  -2.536   3.219  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.445  -1.302   2.059  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -3.148  -0.940   1.439  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -1.845  -1.874   2.174  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.672  -0.630   3.110  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.157  -4.863   3.172  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.065  -5.551   2.594  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.187  -5.303   1.124  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.264  -5.502   0.529  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.104  -7.049   2.912  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.480  -7.637   2.793  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.540  -9.103   3.107  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.977  -9.553   3.014  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -4.188 -10.983   3.288  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.057  -5.205   2.964  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.150  -5.107   2.960  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.469  -7.550   2.195  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.717  -7.239   3.896  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.140  -7.113   3.468  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.808  -7.475   1.778  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.946  -9.612   2.365  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.151  -9.287   4.097  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.568  -8.973   3.712  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.325  -9.342   2.015  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.614 -11.652   2.748  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -5.198 -11.168   3.082  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.136 -11.187   4.316  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.166  -4.814   0.555  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.193  -4.471  -0.821  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.017  -5.016  -1.501  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.123  -4.926  -0.983  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.309  -2.931  -1.007  1.00  0.00           C  
ATOM    229  CG1 VAL A  16       0.781  -2.205  -0.253  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -0.310  -2.525  -2.475  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.657  -4.676   1.076  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.068  -4.930  -1.255  1.00  0.00           H  
ATOM    233  HB  VAL A  16      -1.253  -2.648  -0.572  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       0.694  -2.431   0.799  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       0.684  -1.140  -0.404  1.00  0.00           H  
ATOM    236 HG13 VAL A  16       1.741  -2.545  -0.611  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       0.609  -2.852  -2.938  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -0.391  -1.451  -2.554  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.148  -2.986  -2.976  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.822  -5.626  -2.617  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.924  -6.129  -3.347  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.517  -4.980  -4.162  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.054  -4.637  -5.256  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.545  -7.428  -4.122  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.629  -8.164  -4.959  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.154  -9.568  -5.285  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.940  -7.442  -6.266  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.099  -5.705  -2.951  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.648  -6.366  -2.581  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.258  -8.122  -3.342  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.658  -7.268  -4.708  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.536  -8.238  -4.376  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.234  -9.517  -5.848  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.986 -10.114  -4.368  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.906 -10.075  -5.871  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.296  -6.446  -6.048  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       2.044  -7.382  -6.867  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       3.700  -7.987  -6.806  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.467  -4.330  -3.514  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.148  -3.137  -3.984  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.953  -3.408  -5.237  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.882  -2.683  -6.229  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.077  -2.647  -2.865  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.903  -1.432  -3.209  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.811  -0.990  -2.081  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       8.027  -1.257  -2.167  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       6.345  -0.343  -1.137  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.707  -4.685  -2.630  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.418  -2.364  -4.174  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.473  -2.400  -2.004  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.746  -3.451  -2.597  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.523  -1.689  -4.054  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.257  -0.618  -3.493  1.00  0.00           H  
ATOM    274  N   SER A  19       5.745  -4.420  -5.178  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.596  -4.778  -6.252  1.00  0.00           C  
ATOM    276  C   SER A  19       6.750  -6.288  -6.270  1.00  0.00           C  
ATOM    277  O   SER A  19       6.758  -6.914  -5.214  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.946  -4.051  -6.094  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.785  -2.637  -6.231  1.00  0.00           O  
ATOM    280  H   SER A  19       5.753  -4.968  -4.364  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.130  -4.461  -7.172  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.285  -4.212  -5.080  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.670  -4.407  -6.811  1.00  0.00           H  
ATOM    284  HG  SER A  19       6.831  -2.466  -6.217  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.853  -6.864  -7.462  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.924  -8.324  -7.642  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.139  -8.950  -6.956  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.110 -10.102  -6.581  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.915  -8.668  -9.124  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.860  -6.300  -8.263  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.033  -8.744  -7.201  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.873  -9.740  -9.245  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.813  -8.288  -9.587  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.052  -8.219  -9.594  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.183  -8.166  -6.769  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.407  -8.657  -6.144  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.371  -8.462  -4.626  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.360  -8.674  -3.945  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.614  -7.948  -6.743  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.139  -7.234  -7.059  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.491  -9.712  -6.358  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.622  -8.092  -7.813  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      12.520  -8.355  -6.318  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.556  -6.892  -6.523  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.224  -8.057  -4.117  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.054  -7.826  -2.688  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.830  -8.572  -2.188  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.861  -9.216  -1.151  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.915  -6.323  -2.384  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.113  -5.430  -2.744  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.796  -3.979  -2.446  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.362  -5.858  -1.979  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.460  -7.943  -4.717  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.928  -8.211  -2.182  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.054  -5.958  -2.925  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.719  -6.213  -1.328  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.314  -5.516  -3.801  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.642  -3.363  -2.713  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.589  -3.865  -1.391  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       8.932  -3.671  -3.015  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.175  -5.796  -0.917  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      12.180  -5.202  -2.238  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.622  -6.873  -2.243  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.754  -8.478  -2.939  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.547  -9.145  -2.567  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.619  -8.221  -1.830  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.645  -6.998  -2.043  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.765  -7.920  -3.745  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.044  -9.537  -3.438  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.796  -9.966  -1.911  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.790  -8.803  -1.011  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.853  -8.089  -0.177  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.578  -7.400   0.965  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.138  -8.055   1.840  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.801  -9.063   0.370  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.977  -9.706  -0.703  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.222 -10.886  -1.347  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.216  -9.183  -1.268  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.236 -11.128  -2.273  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.659 -10.091  -2.245  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.952  -8.035  -1.037  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.816  -9.871  -2.992  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.085  -7.819  -1.773  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.510  -8.729  -2.740  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.799  -9.777  -0.960  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.352  -7.346  -0.780  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.303  -9.849   0.916  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.134  -8.541   1.040  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.070 -11.524  -1.144  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.182 -11.910  -2.862  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.642  -7.316  -0.290  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.173 -10.557  -3.745  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.654  -6.918  -1.602  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.411  -8.510  -3.295  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.581  -6.096   0.942  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.226  -5.322   1.963  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.176  -4.695   2.850  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.997  -4.597   2.469  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.162  -4.205   1.385  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.269  -4.805   0.528  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.374  -3.170   0.588  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.101  -5.620   0.226  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.819  -6.000   2.560  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.638  -3.700   2.215  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.895  -4.014   0.141  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       5.830  -5.350  -0.295  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.866  -5.476   1.127  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       3.875  -3.662  -0.236  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       5.049  -2.419   0.206  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       3.639  -2.705   1.228  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.592  -4.297   4.009  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.741  -3.638   4.963  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.622  -2.192   4.560  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.627  -1.544   4.256  1.00  0.00           O  
ATOM    375  CB  ARG A  26       3.372  -3.768   6.338  1.00  0.00           C  
ATOM    376  CG  ARG A  26       2.693  -3.012   7.465  1.00  0.00           C  
ATOM    377  CD  ARG A  26       3.408  -3.279   8.785  1.00  0.00           C  
ATOM    378  NE  ARG A  26       4.857  -2.987   8.715  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       5.787  -3.393   9.599  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       5.432  -4.127  10.664  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       7.063  -3.064   9.420  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.537  -4.423   4.234  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.762  -4.093   4.967  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       3.416  -4.811   6.611  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       4.373  -3.381   6.239  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       2.722  -1.954   7.249  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.667  -3.340   7.545  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       2.966  -2.659   9.551  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       3.276  -4.319   9.050  1.00  0.00           H  
ATOM    390  HE  ARG A  26       5.147  -2.440   7.931  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.477  -4.381  10.816  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       6.105  -4.442  11.334  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       7.349  -2.501   8.619  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       7.825  -3.316  10.016  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.422  -1.702   4.517  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.177  -0.351   4.110  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.107   0.144   4.699  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.852  -0.610   5.331  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.127  -0.245   2.593  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.653  -2.259   4.778  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.984   0.274   4.463  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.294  -0.822   2.220  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       2.047  -0.627   2.176  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.005   0.790   2.306  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.360   1.389   4.504  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.558   2.008   4.964  1.00  0.00           C  
ATOM    407  C   ARG A  28      -2.044   2.886   3.869  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.231   3.575   3.239  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -1.252   2.832   6.231  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -2.441   3.583   6.821  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -2.046   4.340   8.076  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -0.986   5.337   7.811  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -0.195   5.901   8.746  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -0.321   5.553  10.036  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       0.727   6.807   8.384  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.294   1.946   4.022  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.338   1.291   5.178  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -0.872   2.166   6.991  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.483   3.551   5.991  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -2.809   4.286   6.087  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -3.220   2.874   7.063  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -2.916   4.848   8.463  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -1.686   3.634   8.811  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -0.902   5.570   6.860  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -1.003   4.874  10.316  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       0.243   5.940  10.768  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       0.849   7.083   7.427  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       1.339   7.251   9.041  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.323   2.826   3.586  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.914   3.722   2.633  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.893   5.042   3.309  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.438   5.195   4.387  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.365   3.339   2.282  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.903   4.246   1.180  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.474   1.876   1.869  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.902   2.192   4.071  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.314   3.834   1.741  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.942   3.485   3.185  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.307   4.127   0.289  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.855   5.275   1.509  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -6.931   3.988   0.966  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -5.086   1.249   2.658  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.916   1.706   0.960  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -6.511   1.630   1.698  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.208   5.953   2.749  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -3.010   7.190   3.411  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.785   8.285   2.787  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.250   9.195   3.469  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.501   7.568   3.482  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.748   6.575   4.378  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.274   9.023   3.949  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       0.681   6.961   4.681  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.838   5.781   1.854  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.350   7.027   4.418  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.154   7.450   2.463  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -1.268   6.495   5.320  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.740   5.606   3.900  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.689   9.152   4.937  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.762   9.701   3.265  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -0.214   9.233   3.971  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.155   6.187   5.267  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.683   7.882   5.243  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.221   7.107   3.758  1.00  0.00           H  
ATOM    464  N   ARG A  31      -3.952   8.218   1.512  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.478   9.263   0.852  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.088   8.866  -0.448  1.00  0.00           C  
ATOM    467  O   ARG A  31      -4.764   7.847  -1.042  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -3.335  10.217   0.661  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -3.371  11.055  -0.554  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -2.506  12.282  -0.448  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -1.081  11.947  -0.151  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -0.275  12.620   0.703  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -0.754  13.639   1.429  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       1.000  12.260   0.825  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.711   7.485   0.920  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.186   9.762   1.494  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -3.160  10.782   1.558  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -2.534   9.517   0.538  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.008  10.421  -1.354  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.422  11.227  -0.686  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -2.552  12.749  -1.422  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -2.899  12.943   0.311  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -0.693  11.175  -0.624  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -1.708  13.933   1.368  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -0.173  14.142   2.072  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       1.377  11.489   0.275  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       1.663  12.684   1.445  1.00  0.00           H  
ATOM    488  N   VAL A  32      -5.966   9.677  -0.827  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -6.567   9.678  -2.093  1.00  0.00           C  
ATOM    490  C   VAL A  32      -6.034  10.918  -2.832  1.00  0.00           C  
ATOM    491  O   VAL A  32      -6.069  12.030  -2.307  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.119   9.691  -1.997  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -8.631   8.347  -1.493  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -8.625  10.810  -1.078  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.199  10.365  -0.177  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -6.237   8.792  -2.616  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -8.485   9.871  -2.992  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -8.212   8.148  -0.517  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -8.331   7.569  -2.179  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -9.708   8.372  -1.425  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.228  10.669  -0.085  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -9.705  10.788  -1.040  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.298  11.764  -1.465  1.00  0.00           H  
ATOM    504  N   LYS A  33      -5.417  10.701  -3.950  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -4.890  11.781  -4.774  1.00  0.00           C  
ATOM    506  C   LYS A  33      -5.882  12.030  -5.856  1.00  0.00           C  
ATOM    507  O   LYS A  33      -6.991  11.505  -5.836  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -3.610  11.327  -5.478  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -2.307  12.104  -5.204  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -1.634  11.592  -3.947  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -0.405  12.429  -3.516  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       0.857  12.079  -4.228  1.00  0.00           N  
ATOM    513  H   LYS A  33      -5.336   9.778  -4.277  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -4.693  12.663  -4.186  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -3.517  10.344  -5.059  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -3.771  11.167  -6.535  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -1.635  11.978  -6.039  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -2.541  13.151  -5.080  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -2.357  11.548  -3.147  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -1.307  10.586  -4.207  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -0.617  13.472  -3.704  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -0.259  12.293  -2.454  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.753  12.041  -5.260  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.248  11.182  -3.848  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.582  12.785  -3.992  1.00  0.00           H  
ATOM    526  N   SER A  34      -5.491  12.788  -6.809  1.00  0.00           N  
ATOM    527  CA  SER A  34      -6.283  12.929  -7.943  1.00  0.00           C  
ATOM    528  C   SER A  34      -5.516  12.353  -9.126  1.00  0.00           C  
ATOM    529  O   SER A  34      -4.308  12.106  -9.015  1.00  0.00           O  
ATOM    530  CB  SER A  34      -6.709  14.375  -8.149  1.00  0.00           C  
ATOM    531  OG  SER A  34      -7.383  14.858  -7.001  1.00  0.00           O  
ATOM    532  H   SER A  34      -4.643  13.271  -6.770  1.00  0.00           H  
ATOM    533  HA  SER A  34      -7.129  12.311  -7.699  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -5.834  14.984  -8.325  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -7.373  14.439  -8.998  1.00  0.00           H  
ATOM    536  HG  SER A  34      -7.478  14.146  -6.360  1.00  0.00           H  
ATOM    537  N   GLY A  35      -6.208  12.081 -10.212  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -5.556  11.519 -11.376  1.00  0.00           C  
ATOM    539  C   GLY A  35      -5.503  10.008 -11.315  1.00  0.00           C  
ATOM    540  O   GLY A  35      -4.876   9.375 -12.139  1.00  0.00           O  
ATOM    541  H   GLY A  35      -7.170  12.267 -10.240  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -6.098  11.818 -12.261  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -4.547  11.901 -11.434  1.00  0.00           H  
ATOM    544  N   GLY A  36      -6.166   9.440 -10.321  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -6.203   7.998 -10.187  1.00  0.00           C  
ATOM    546  C   GLY A  36      -5.230   7.491  -9.150  1.00  0.00           C  
ATOM    547  O   GLY A  36      -5.140   6.292  -8.908  1.00  0.00           O  
ATOM    548  H   GLY A  36      -6.634  10.002  -9.672  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -7.202   7.699  -9.906  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -5.960   7.556 -11.141  1.00  0.00           H  
ATOM    551  N   ARG A  37      -4.490   8.399  -8.532  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -3.562   8.001  -7.535  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.155   7.655  -6.208  1.00  0.00           C  
ATOM    554  O   ARG A  37      -4.671   8.503  -5.484  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -2.420   8.919  -7.411  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -1.493   8.564  -6.273  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -0.154   8.960  -6.667  1.00  0.00           C  
ATOM    558  NE  ARG A  37       0.892   8.822  -5.621  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       2.167   8.392  -5.846  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       2.515   7.888  -7.033  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       3.055   8.439  -4.869  1.00  0.00           N  
ATOM    562  H   ARG A  37      -4.590   9.339  -8.785  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -3.112   7.094  -7.893  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -1.873   8.717  -8.318  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -2.700   9.957  -7.373  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -1.795   9.100  -5.387  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -1.523   7.500  -6.094  1.00  0.00           H  
ATOM    568  HD2 ARG A  37       0.001   8.252  -7.459  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -0.284   9.943  -7.075  1.00  0.00           H  
ATOM    570  HE  ARG A  37       0.652   9.091  -4.706  1.00  0.00           H  
ATOM    571 HH11 ARG A  37       1.855   7.798  -7.787  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       3.448   7.582  -7.232  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       2.786   8.814  -3.968  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       4.001   8.099  -4.907  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.096   6.414  -5.906  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.480   5.930  -4.609  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.194   5.798  -3.863  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.237   5.220  -4.382  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.137   4.543  -4.649  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -5.745   4.187  -3.295  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.148   4.411  -5.777  1.00  0.00           C  
ATOM    582  H   VAL A  38      -3.759   5.807  -6.597  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.124   6.651  -4.127  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.323   3.861  -4.815  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.502   4.912  -3.038  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -4.970   4.194  -2.540  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -6.188   3.204  -3.345  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.654   4.575  -6.723  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.928   5.145  -5.646  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -6.578   3.420  -5.762  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.134   6.337  -2.709  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.942   6.364  -1.979  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.938   5.414  -0.838  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.811   5.447   0.040  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.641   7.787  -1.485  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.634   7.803  -0.354  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.153   8.612  -2.624  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.917   6.737  -2.276  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.155   6.093  -2.668  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.564   8.223  -1.135  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.228   7.240  -0.675  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -1.073   7.327   0.509  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.347   8.817  -0.119  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -0.258   8.173  -3.041  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -0.934   9.611  -2.275  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -1.922   8.650  -3.381  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.948   4.609  -0.846  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.637   3.763   0.228  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.837   3.952   0.425  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.580   4.176  -0.553  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.957   2.245  -0.033  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.438   2.009  -0.265  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.166   1.700  -1.201  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.325   4.598  -1.612  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.172   4.127   1.101  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.671   1.697   0.854  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.776   2.623  -1.087  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.986   2.254   0.631  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.599   0.969  -0.506  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       0.890   1.787  -0.993  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.405   2.266  -2.088  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.419   0.661  -1.354  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.252   3.961   1.615  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.635   4.123   1.887  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.062   2.995   2.731  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.413   2.694   3.750  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.888   5.447   2.585  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.348   5.770   2.904  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.494   7.109   3.605  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       3.716   8.025   3.396  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       5.467   7.215   4.462  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.613   3.844   2.350  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.178   4.102   0.955  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.473   6.237   1.982  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.342   5.421   3.513  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.754   5.006   3.550  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.936   5.798   1.998  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       6.036   6.435   4.608  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       5.583   8.081   4.904  1.00  0.00           H  
ATOM    640  N   SER A  42       4.079   2.329   2.301  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.622   1.253   3.072  1.00  0.00           C  
ATOM    642  C   SER A  42       5.472   1.860   4.175  1.00  0.00           C  
ATOM    643  O   SER A  42       5.812   3.060   4.124  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.458   0.304   2.194  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.902  -0.829   2.925  1.00  0.00           O  
ATOM    646  H   SER A  42       4.465   2.605   1.437  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.806   0.711   3.524  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.895  -0.027   1.334  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.338   0.840   1.877  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.128  -1.261   3.317  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.864   1.053   5.126  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.670   1.516   6.253  1.00  0.00           C  
ATOM    653  C   ASP A  43       8.102   1.783   5.835  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.902   2.306   6.594  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.564   0.595   7.482  1.00  0.00           C  
ATOM    656  CG  ASP A  43       6.811  -0.864   7.195  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       5.880  -1.534   6.696  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       7.867  -1.393   7.554  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.634   0.098   5.058  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.249   2.479   6.505  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.291   0.911   8.215  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       5.576   0.698   7.907  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.387   1.467   4.578  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.644   1.815   3.940  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.651   3.331   3.659  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.683   3.923   3.387  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.772   1.090   2.598  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.647  -0.424   2.651  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.785  -1.033   1.271  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.880  -1.376   0.843  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.688  -1.151   0.569  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.717   0.945   4.091  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.467   1.542   4.584  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.001   1.457   1.937  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.733   1.335   2.169  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.422  -0.819   3.291  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.678  -0.684   3.050  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.823  -0.868   0.933  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.728  -1.491  -0.357  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.459   3.934   3.698  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.305   5.349   3.426  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.998   5.608   1.975  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.991   6.742   1.517  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.674   3.402   3.953  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.492   5.725   4.025  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.204   5.878   3.694  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.725   4.555   1.262  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.452   4.639  -0.143  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.961   4.901  -0.368  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.138   4.016  -0.131  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.889   3.322  -0.815  1.00  0.00           C  
ATOM    692  CG  ARG A  46       7.831   3.308  -2.339  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.323   1.967  -2.883  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.408   1.946  -4.368  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       8.608   0.830  -5.122  1.00  0.00           C  
ATOM    696  NH1 ARG A  46       8.671  -0.370  -4.561  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       8.724   0.930  -6.452  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.711   3.683   1.704  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.029   5.451  -0.559  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       8.906   3.110  -0.521  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.255   2.529  -0.445  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       6.813   3.467  -2.657  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.461   4.096  -2.725  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.299   1.769  -2.467  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       7.639   1.194  -2.562  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.326   2.834  -4.775  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       8.578  -0.524  -3.559  1.00  0.00           H  
ATOM    708 HH12 ARG A  46       8.778  -1.227  -5.073  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       8.673   1.803  -6.937  1.00  0.00           H  
ATOM    710 HH22 ARG A  46       8.865   0.108  -7.007  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.612   6.138  -0.722  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.240   6.455  -1.110  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.090   6.019  -2.552  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.798   6.535  -3.446  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.928   7.984  -1.061  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.462   8.267  -1.413  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.083   9.705  -1.814  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.778  10.531  -0.949  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.966   9.986  -3.052  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.283   6.852  -0.713  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.556   5.902  -0.473  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.130   8.358  -0.067  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.555   8.499  -1.774  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.158   7.609  -2.213  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.911   8.010  -0.521  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.221   5.114  -2.808  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.037   4.660  -4.149  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.576   4.551  -4.479  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.718   4.790  -3.625  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.809   3.349  -4.435  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.430   2.175  -3.579  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       3.881   2.079  -2.277  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.639   1.160  -4.085  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.554   1.003  -1.496  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.307   0.079  -3.306  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       2.767   0.003  -2.009  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.667   4.742  -2.082  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.444   5.435  -4.781  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.644   3.062  -5.462  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.864   3.536  -4.295  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.499   2.867  -1.871  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.279   1.222  -5.102  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       3.915   0.943  -0.480  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.687  -0.710  -3.709  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.513  -0.844  -1.392  1.00  0.00           H  
ATOM    746  N   THR A  49       1.298   4.234  -5.707  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.039   4.127  -6.178  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.427   2.679  -6.212  1.00  0.00           C  
ATOM    749  O   THR A  49       0.215   1.877  -6.886  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.132   4.728  -7.578  1.00  0.00           C  
ATOM    751  OG1 THR A  49       0.453   6.029  -7.518  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -1.581   4.840  -8.029  1.00  0.00           C  
ATOM    753  H   THR A  49       2.011   4.005  -6.337  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.686   4.678  -5.512  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.424   4.111  -8.268  1.00  0.00           H  
ATOM    756  HG1 THR A  49       0.720   6.091  -6.594  1.00  0.00           H  
ATOM    757 HG21 THR A  49      -2.122   5.441  -7.313  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -2.022   3.856  -8.080  1.00  0.00           H  
ATOM    759 HG23 THR A  49      -1.625   5.310  -9.000  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.425   2.343  -5.472  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.864   0.978  -5.424  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.203   0.807  -6.103  1.00  0.00           C  
ATOM    763  O   ALA A  50      -4.103   1.620  -5.931  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.927   0.502  -4.001  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.881   3.041  -4.944  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.130   0.379  -5.945  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -2.664   1.077  -3.460  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -0.960   0.626  -3.538  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -2.204  -0.542  -3.984  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.327  -0.239  -6.884  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.582  -0.552  -7.538  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.371  -1.463  -6.636  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.779  -2.224  -5.880  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.333  -1.280  -8.864  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.718  -0.437  -9.967  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.285  -1.306 -11.150  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -4.364  -2.205 -11.641  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -4.330  -2.903 -12.794  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -3.327  -2.723 -13.663  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -5.304  -3.778 -13.070  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.551  -0.833  -7.006  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.129   0.360  -7.724  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.670  -2.113  -8.677  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.277  -1.668  -9.218  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.447   0.285 -10.309  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.855   0.079  -9.573  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -2.979  -0.661 -11.960  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.443  -1.910 -10.843  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -5.129  -2.309 -11.033  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -2.590  -2.071 -13.474  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -3.264  -3.224 -14.529  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -6.064  -3.934 -12.422  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -5.341  -4.321 -13.911  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.693  -1.457  -6.754  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.547  -2.359  -5.947  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.482  -3.819  -6.420  1.00  0.00           C  
ATOM    797  O   GLY A  52      -8.429  -4.574  -6.316  1.00  0.00           O  
ATOM    798  H   GLY A  52      -7.128  -0.822  -7.360  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.226  -2.314  -4.917  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.570  -2.022  -6.006  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.357  -4.173  -6.974  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -6.062  -5.508  -7.447  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.783  -5.940  -6.768  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.367  -7.077  -6.844  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.827  -5.495  -8.973  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.012  -4.995  -9.791  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.831  -4.388 -10.858  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.213  -5.215  -9.310  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.674  -3.476  -7.051  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.891  -6.158  -7.209  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.985  -4.853  -9.188  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.588  -6.499  -9.294  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.299  -5.679  -8.448  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.991  -4.919  -9.820  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.178  -4.978  -6.090  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.898  -5.128  -5.440  1.00  0.00           C  
ATOM    817  C   GLN A  54      -3.049  -4.956  -3.953  1.00  0.00           C  
ATOM    818  O   GLN A  54      -2.084  -5.088  -3.215  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.968  -4.021  -5.941  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.495  -4.159  -7.364  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.690  -2.954  -7.787  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -1.241  -1.991  -8.316  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.589  -2.967  -7.512  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.607  -4.101  -5.986  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.456  -6.081  -5.687  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.533  -3.101  -5.896  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -1.114  -3.900  -5.297  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.878  -5.041  -7.448  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.353  -4.248  -8.013  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.974  -3.741  -7.045  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.127  -2.193  -7.780  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.256  -4.678  -3.511  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.473  -4.310  -2.132  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.469  -5.216  -1.521  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.477  -5.566  -2.137  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.999  -2.849  -1.972  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.047  -2.424  -0.519  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.203  -1.860  -2.785  1.00  0.00           C  
ATOM    839  H   VAL A  55      -5.038  -4.791  -4.089  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.553  -4.413  -1.580  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.022  -2.844  -2.319  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.421  -1.414  -0.449  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.052  -2.469  -0.103  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.696  -3.089   0.030  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.254  -2.125  -3.831  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -3.172  -1.876  -2.459  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.608  -0.869  -2.646  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.161  -5.623  -0.348  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.990  -6.397   0.454  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.833  -5.835   1.827  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.714  -5.507   2.221  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.481  -7.797   0.443  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.455  -8.431  -0.921  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.804  -8.932  -1.386  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.386  -9.977  -0.509  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.309 -10.872  -0.903  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.707 -10.909  -2.187  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -8.829 -11.721  -0.031  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.291  -5.400   0.051  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -7.001  -6.375   0.081  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.478  -7.758   0.833  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.097  -8.384   1.103  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.168  -7.632  -1.590  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.694  -9.182  -0.985  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.491  -8.101  -1.453  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.649  -9.355  -2.369  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -7.086  -9.994   0.441  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.326 -10.274  -2.860  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.392 -11.562  -2.511  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -8.542 -11.699   0.950  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -9.513 -12.421  -0.223  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.897  -5.649   2.513  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.826  -5.175   3.886  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.288  -6.262   4.832  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.797  -7.302   4.375  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.173  -4.558   4.341  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.449  -5.370   4.080  1.00  0.00           C  
ATOM    878  CD1 LEU A  57      -9.578  -6.575   5.002  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.681  -4.486   4.157  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.755  -5.815   2.076  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.084  -4.396   3.859  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.112  -4.381   5.405  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.279  -3.601   3.851  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.358  -5.726   3.066  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.484  -7.114   4.769  1.00  0.00           H  
ATOM    886 HD12 LEU A  57      -9.613  -6.240   6.029  1.00  0.00           H  
ATOM    887 HD13 LEU A  57      -8.726  -7.224   4.865  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.744  -4.041   5.139  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.563  -5.084   3.976  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.617  -3.707   3.412  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.313  -5.996   6.111  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.868  -6.948   7.113  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.725  -8.227   7.155  1.00  0.00           C  
ATOM    894  O   ILE A  58      -7.777  -8.286   7.797  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -5.714  -6.315   8.528  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -6.974  -5.508   8.925  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -4.459  -5.450   8.587  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -6.922  -4.911  10.320  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.628  -5.114   6.389  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.886  -7.259   6.783  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.579  -7.126   9.230  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.106  -4.694   8.228  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -7.836  -6.158   8.871  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.532  -4.665   7.850  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.590  -6.058   8.384  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.370  -5.013   9.571  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -6.077  -4.244  10.391  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -6.819  -5.702  11.047  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -7.832  -4.361  10.510  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.264  -9.197   6.418  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -6.822 -10.511   6.301  1.00  0.00           C  
ATOM    912  C   GLU A  59      -5.729 -11.371   5.716  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.982 -12.268   4.931  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -8.140 -10.496   5.439  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -8.102  -9.776   4.054  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -7.682 -10.635   2.857  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -8.413 -11.567   2.502  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -6.674 -10.307   2.165  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -4.537 -10.990   5.916  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.454  -9.068   5.884  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.032 -10.862   7.301  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -8.407 -11.524   5.247  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -8.924 -10.049   6.033  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -9.089  -9.392   3.842  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -7.420  -8.943   4.135  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -16.174  12.836 -14.676  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.834  12.036 -13.668  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.785  10.600 -14.124  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.109  10.320 -15.268  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.261  12.532 -13.550  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.246  13.951 -13.424  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.660  12.635 -15.572  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.172  12.575 -14.752  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.324  13.835 -14.430  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.321  12.145 -12.724  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.816  12.256 -14.435  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -18.728  12.109 -12.672  1.00  0.00           H  
ATOM     13  HG  SER A   1     -19.073  14.248 -13.028  1.00  0.00           H  
ATOM     14  N   ASN A   2     -16.343   9.711 -13.263  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -16.165   8.317 -13.621  1.00  0.00           C  
ATOM     16  C   ASN A   2     -16.574   7.483 -12.452  1.00  0.00           C  
ATOM     17  O   ASN A   2     -16.478   7.939 -11.313  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -14.683   8.032 -13.969  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -14.179   8.809 -15.182  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -13.740   9.957 -15.059  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -14.212   8.198 -16.344  1.00  0.00           N  
ATOM     22  H   ASN A   2     -16.144   9.932 -12.328  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -16.786   8.082 -14.472  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -14.068   8.298 -13.123  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -14.567   6.976 -14.166  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -14.553   7.281 -16.397  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -13.883   8.694 -17.122  1.00  0.00           H  
ATOM     28  N   ALA A   3     -17.037   6.292 -12.713  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -17.457   5.404 -11.669  1.00  0.00           C  
ATOM     30  C   ALA A   3     -16.276   4.581 -11.208  1.00  0.00           C  
ATOM     31  O   ALA A   3     -15.880   3.621 -11.857  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -18.598   4.511 -12.142  1.00  0.00           C  
ATOM     33  H   ALA A   3     -17.087   5.968 -13.634  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -17.807   6.013 -10.849  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -19.426   5.125 -12.465  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -18.918   3.875 -11.330  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -18.258   3.902 -12.966  1.00  0.00           H  
ATOM     38  N   MET A   4     -15.655   5.030 -10.155  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.531   4.352  -9.578  1.00  0.00           C  
ATOM     40  C   MET A   4     -14.794   4.104  -8.116  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.602   4.990  -7.283  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.250   5.179  -9.746  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.825   5.392 -11.187  1.00  0.00           C  
ATOM     44  SD  MET A   4     -11.338   6.405 -11.342  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.164   6.445 -13.129  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.955   5.864  -9.740  1.00  0.00           H  
ATOM     47  HA  MET A   4     -14.407   3.407 -10.084  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -13.408   6.146  -9.293  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -12.457   4.676  -9.220  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -12.634   4.430 -11.638  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -13.632   5.879 -11.716  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -12.043   6.896 -13.564  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.056   5.438 -13.503  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -10.293   7.024 -13.397  1.00  0.00           H  
ATOM     55  N   GLU A   5     -15.294   2.942  -7.807  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -15.574   2.600  -6.444  1.00  0.00           C  
ATOM     57  C   GLU A   5     -14.377   1.914  -5.794  1.00  0.00           C  
ATOM     58  O   GLU A   5     -14.070   0.754  -6.047  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -16.879   1.794  -6.312  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -16.964   0.542  -7.170  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -18.284  -0.167  -7.000  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -18.401  -0.986  -6.066  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -19.208   0.107  -7.793  1.00  0.00           O  
ATOM     64  H   GLU A   5     -15.489   2.274  -8.497  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -15.701   3.543  -5.932  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -16.992   1.492  -5.281  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -17.707   2.439  -6.571  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -16.850   0.820  -8.208  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -16.168  -0.130  -6.886  1.00  0.00           H  
ATOM     70  N   LEU A   6     -13.658   2.677  -5.030  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -12.521   2.186  -4.307  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.752   2.421  -2.859  1.00  0.00           C  
ATOM     73  O   LEU A   6     -12.529   3.521  -2.347  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.233   2.855  -4.788  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -10.886   2.617  -6.273  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -9.696   3.452  -6.699  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -10.605   1.139  -6.531  1.00  0.00           C  
ATOM     78  H   LEU A   6     -13.904   3.620  -4.932  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.433   1.119  -4.432  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -11.308   3.914  -4.592  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.435   2.449  -4.185  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -11.736   2.904  -6.873  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -9.917   4.500  -6.552  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -9.490   3.273  -7.744  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -8.834   3.178  -6.110  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -11.483   0.556  -6.295  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.782   0.813  -5.911  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -10.348   0.997  -7.571  1.00  0.00           H  
ATOM     89  N   ASP A   7     -13.279   1.416  -2.218  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -13.607   1.492  -0.813  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.375   1.232   0.002  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.003   0.099   0.282  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.751   0.557  -0.453  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -15.223   0.725   0.979  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.686   1.837   1.317  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -15.186  -0.258   1.740  1.00  0.00           O  
ATOM     97  H   ASP A   7     -13.453   0.579  -2.692  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.909   2.513  -0.625  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -15.568   0.811  -1.108  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -14.452  -0.469  -0.616  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.668   2.298   0.180  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.450   2.384   0.921  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.406   3.768   1.516  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.776   4.745   0.839  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.263   2.210  -0.027  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -8.973   0.801  -0.565  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -7.844   0.850  -1.583  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -8.608  -0.146   0.575  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.998   3.117  -0.244  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.424   1.630   1.692  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.518   2.813  -0.886  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.383   2.615   0.445  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -9.855   0.421  -1.058  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -6.954   1.244  -1.116  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -8.130   1.486  -2.408  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.647  -0.148  -1.949  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -8.394  -1.127   0.173  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.435  -0.220   1.266  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -7.737   0.229   1.091  1.00  0.00           H  
ATOM    120  N   GLN A   9      -9.998   3.878   2.737  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.957   5.137   3.420  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.543   5.454   3.894  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.713   4.561   4.058  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.936   5.136   4.604  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.405   5.082   4.204  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.845   6.326   3.449  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.294   7.298   4.041  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.694   6.324   2.150  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.690   3.092   3.256  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.281   5.884   2.712  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.709   4.284   5.224  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.773   6.034   5.183  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.559   4.220   3.571  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.006   4.985   5.096  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.300   5.525   1.730  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.986   7.113   1.653  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.232   6.739   4.090  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.936   7.142   4.583  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.756   6.725   6.039  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.424   7.244   6.939  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.920   8.667   4.445  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.201   9.047   3.766  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.123   7.874   3.872  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.145   6.703   3.993  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.787   9.119   5.416  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.090   8.951   3.815  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.631   9.909   4.256  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.022   9.265   2.723  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.800   7.974   4.703  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.687   7.736   2.962  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.881   5.782   6.249  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.642   5.257   7.553  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.637   3.747   7.554  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.074   3.129   8.464  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.369   5.452   5.477  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.684   5.613   7.903  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.415   5.604   8.221  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.236   3.151   6.514  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.349   1.700   6.401  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.014   1.007   6.375  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.135   1.329   5.552  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.158   1.274   5.176  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -8.642   1.395   5.357  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.277   2.100   4.558  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -9.174   0.782   6.298  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.635   3.675   5.785  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.881   1.360   7.278  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -6.877   1.906   4.347  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.918   0.256   4.925  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.851   0.070   7.281  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.661  -0.737   7.361  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.930  -2.020   6.597  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.647  -2.902   7.071  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.282  -1.084   8.832  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -1.967  -1.859   8.894  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.211   0.170   9.697  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.592  -0.090   7.902  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.858  -0.187   6.892  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.057  -1.727   9.224  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -1.177  -1.264   8.461  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -2.066  -2.781   8.339  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.728  -2.083   9.923  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.458   0.837   9.307  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.957  -0.105  10.711  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -4.171   0.665   9.688  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.386  -2.109   5.426  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.664  -3.211   4.535  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.375  -3.797   3.983  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.270  -3.309   4.284  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.570  -2.741   3.346  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.945  -2.312   3.843  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.915  -1.586   2.594  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.741  -1.428   5.133  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.194  -3.988   5.068  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.696  -3.567   2.661  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.828  -1.456   4.491  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.396  -3.114   4.408  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.575  -2.049   3.006  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.958  -1.907   2.213  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.774  -0.755   3.269  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -4.548  -1.282   1.774  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.513  -4.841   3.215  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.408  -5.439   2.531  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.480  -5.084   1.076  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.502  -5.310   0.411  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.352  -6.962   2.736  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.708  -7.643   2.805  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.576  -9.145   2.927  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.940  -9.807   3.032  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.859 -11.282   3.221  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.406  -5.224   3.057  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.508  -4.998   2.934  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.830  -7.376   1.886  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.785  -7.200   3.619  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.222  -7.270   3.678  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.282  -7.389   1.928  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -2.079  -9.492   2.036  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.984  -9.387   3.799  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.478  -9.372   3.861  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.483  -9.602   2.121  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.422 -11.773   2.420  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -4.831 -11.664   3.337  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -3.372 -11.536   4.101  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.436  -4.501   0.598  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.356  -4.070  -0.761  1.00  0.00           C  
ATOM    226  C   VAL A  16       0.890  -4.650  -1.360  1.00  0.00           C  
ATOM    227  O   VAL A  16       1.950  -4.645  -0.730  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.290  -2.511  -0.881  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.255  -2.065  -2.338  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.454  -1.855  -0.165  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.349  -4.375   1.178  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.223  -4.427  -1.297  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.626  -2.183  -0.413  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.216  -0.988  -2.389  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.144  -2.417  -2.842  1.00  0.00           H  
ATOM    236 HG13 VAL A  16       0.616  -2.483  -2.820  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -2.377  -2.187  -0.615  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.374  -0.782  -0.244  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.435  -2.149   0.873  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.779  -5.183  -2.529  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.932  -5.653  -3.207  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.526  -4.478  -3.948  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.996  -4.022  -4.968  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.620  -6.896  -4.091  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.783  -7.547  -4.894  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.401  -8.960  -5.290  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.109  -6.764  -6.166  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.110  -5.227  -2.945  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.638  -5.923  -2.435  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.256  -7.653  -3.411  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.810  -6.670  -4.762  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.667  -7.579  -4.272  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.509  -8.934  -5.897  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       2.217  -9.545  -4.401  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       3.207  -9.406  -5.854  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.921  -7.249  -6.688  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.401  -5.757  -5.904  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       2.238  -6.734  -6.803  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.547  -3.931  -3.338  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.270  -2.789  -3.844  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.130  -3.205  -5.021  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.901  -2.834  -6.166  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.197  -2.262  -2.736  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.084  -1.113  -3.171  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.266  -0.910  -2.278  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       8.322  -1.474  -2.605  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.189  -0.166  -1.267  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.813  -4.322  -2.480  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.583  -2.005  -4.126  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.594  -1.926  -1.906  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.831  -3.070  -2.400  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.451  -1.334  -4.162  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       5.510  -0.205  -3.210  1.00  0.00           H  
ATOM    274  N   SER A  19       6.085  -4.018  -4.710  1.00  0.00           N  
ATOM    275  CA  SER A  19       7.077  -4.421  -5.619  1.00  0.00           C  
ATOM    276  C   SER A  19       7.049  -5.928  -5.751  1.00  0.00           C  
ATOM    277  O   SER A  19       6.871  -6.635  -4.759  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.430  -3.929  -5.090  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.521  -2.518  -5.105  1.00  0.00           O  
ATOM    280  H   SER A  19       6.106  -4.389  -3.804  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.892  -3.957  -6.576  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.446  -4.174  -4.038  1.00  0.00           H  
ATOM    283  HB3 SER A  19       9.261  -4.367  -5.623  1.00  0.00           H  
ATOM    284  HG  SER A  19       8.291  -2.195  -4.218  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.229  -6.418  -6.966  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.196  -7.856  -7.252  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.336  -8.606  -6.561  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.257  -9.796  -6.352  1.00  0.00           O  
ATOM    289  CB  ALA A  20       7.233  -8.095  -8.754  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.365  -5.792  -7.709  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.259  -8.237  -6.874  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       8.175  -7.748  -9.149  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.422  -7.558  -9.225  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.127  -9.152  -8.952  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.380  -7.883  -6.193  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.531  -8.476  -5.522  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.342  -8.472  -4.003  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.226  -8.869  -3.262  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.801  -7.727  -5.904  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.379  -6.924  -6.380  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.621  -9.498  -5.859  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.653  -8.203  -5.441  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.733  -6.704  -5.563  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.919  -7.741  -6.977  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.190  -8.005  -3.559  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.878  -7.953  -2.138  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.582  -8.689  -1.865  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.475  -9.450  -0.916  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.762  -6.499  -1.644  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.026  -5.629  -1.730  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.730  -4.222  -1.242  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.162  -6.238  -0.916  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.516  -7.720  -4.209  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.677  -8.444  -1.602  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.987  -6.014  -2.219  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.445  -6.525  -0.612  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.340  -5.565  -2.762  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       8.956  -3.781  -1.853  1.00  0.00           H  
ATOM    319 HD12 LEU A  22      10.626  -3.623  -1.309  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.400  -4.261  -0.215  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      12.029  -5.596  -0.972  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.414  -7.209  -1.316  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      10.854  -6.340   0.114  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.598  -8.451  -2.704  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.335  -9.086  -2.535  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.395  -8.207  -1.768  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.485  -6.970  -1.839  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.710  -7.806  -3.435  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.894  -9.331  -3.491  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.477  -9.998  -1.974  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.496  -8.830  -1.073  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.524  -8.165  -0.248  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.168  -7.618   1.002  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.562  -8.369   1.890  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.406  -9.141   0.113  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.664  -9.616  -1.085  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.914 -10.732  -1.832  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.429  -8.959  -1.693  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.018 -10.807  -2.867  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.816  -9.724  -2.806  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.120  -7.794  -1.398  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.871  -9.353  -3.630  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.157  -7.427  -2.211  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.526  -8.202  -3.318  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.473  -9.805  -1.116  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.095  -7.352  -0.815  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.831 -10.000   0.610  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.704  -8.654   0.774  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.702 -11.441  -1.623  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.021 -11.513  -3.546  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.849  -7.187  -0.544  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.173  -9.938  -4.486  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.698  -6.518  -1.995  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.352  -7.869  -3.929  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.293  -6.327   1.055  1.00  0.00           N  
ATOM    356  CA  VAL A  25       3.884  -5.680   2.180  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.825  -4.909   2.938  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.718  -4.680   2.434  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.065  -4.736   1.786  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.200  -5.523   1.146  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.603  -3.620   0.856  1.00  0.00           C  
ATOM    362  H   VAL A  25       2.944  -5.770   0.323  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.265  -6.455   2.830  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.447  -4.290   2.693  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.000  -4.848   0.879  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       5.835  -6.017   0.257  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.568  -6.261   1.842  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.441  -2.987   0.607  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       3.841  -3.033   1.347  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       4.197  -4.051  -0.048  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.155  -4.524   4.129  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.258  -3.792   4.972  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.308  -2.327   4.586  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.381  -1.706   4.574  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.675  -3.983   6.410  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.812  -3.307   7.452  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.424  -3.524   8.822  1.00  0.00           C  
ATOM    378  NE  ARG A  26       1.722  -2.808   9.897  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       2.296  -1.840  10.639  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       3.440  -1.286  10.236  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       1.684  -1.385  11.742  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.058  -4.722   4.451  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.256  -4.174   4.834  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.677  -5.040   6.619  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.677  -3.593   6.494  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.764  -2.248   7.242  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.820  -3.734   7.434  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       2.398  -4.581   9.044  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       3.453  -3.196   8.795  1.00  0.00           H  
ATOM    390  HE  ARG A  26       0.824  -3.159  10.084  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       3.915  -1.545   9.380  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.953  -0.566  10.711  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       0.800  -1.736  12.051  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       2.107  -0.677  12.312  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.177  -1.793   4.277  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.076  -0.430   3.831  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.159   0.227   4.407  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.051  -0.449   4.933  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.044  -0.378   2.305  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.364  -2.343   4.355  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.953   0.103   4.168  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       1.926  -0.860   1.911  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.021   0.651   1.981  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.162  -0.889   1.947  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.187   1.531   4.370  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.344   2.289   4.809  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.811   3.173   3.723  1.00  0.00           C  
ATOM    408  O   ARG A  28      -0.997   3.787   3.034  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -1.101   3.142   6.076  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -1.251   2.405   7.394  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.155   1.399   7.620  1.00  0.00           C  
ATOM    412  NE  ARG A  28       1.138   2.041   7.865  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       2.295   1.383   7.917  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       2.372   0.148   7.433  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       3.385   1.981   8.383  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.591   2.008   4.005  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.136   1.586   5.017  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -0.097   3.538   6.033  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.797   3.969   6.067  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -1.228   3.123   8.200  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -2.205   1.898   7.397  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -0.406   0.791   8.475  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -0.074   0.775   6.743  1.00  0.00           H  
ATOM    424  HE  ARG A  28       1.077   2.997   8.078  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       1.594  -0.319   7.018  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       3.241  -0.380   7.462  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       3.432   2.927   8.703  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       4.246   1.447   8.475  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.100   3.218   3.549  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.712   4.111   2.598  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.587   5.507   3.149  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.111   5.802   4.206  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.211   3.771   2.365  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.819   4.674   1.295  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.393   2.305   1.987  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.665   2.629   4.103  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.186   4.111   1.656  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.726   3.948   3.297  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.742   5.705   1.608  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.858   4.416   1.154  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.285   4.540   0.366  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -6.448   2.092   1.883  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.970   1.672   2.753  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.901   2.110   1.046  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.843   6.337   2.471  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.647   7.693   2.920  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.775   8.519   2.489  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.252   9.362   3.237  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.309   8.333   2.440  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.105   7.515   2.911  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.183   9.784   2.937  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.226   8.106   2.486  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.444   6.014   1.634  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.715   7.779   3.985  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.319   8.354   1.361  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.116   7.461   3.990  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.174   6.517   2.505  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.248  10.200   2.593  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.205   9.796   4.017  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.004  10.371   2.554  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.300   8.095   1.408  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       2.034   7.537   2.921  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.286   9.127   2.835  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.216   8.306   1.292  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.212   9.065   0.800  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.856   8.373  -0.342  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.254   7.517  -1.006  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.563  10.313   0.403  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.220  10.492  -1.063  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.313  11.686  -1.323  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.090  11.652  -0.440  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -0.776  11.468  -0.821  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -0.419  11.407  -2.097  1.00  0.00           N  
ATOM    474  NH2 ARG A  31       0.181  11.367   0.095  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.854   7.656   0.667  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.928   9.297   1.571  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.920  11.099   1.019  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.638  10.101   0.900  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.725   9.598  -1.408  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.145  10.590  -1.603  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.067  11.600  -2.373  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.871  12.596  -1.156  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -2.300  11.746   0.515  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -1.038  11.494  -2.870  1.00  0.00           H  
ATOM    485 HH12 ARG A  31       0.561  11.226  -2.291  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.058  11.425   1.086  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       1.124  11.173  -0.232  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.019   8.765  -0.575  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.816   8.196  -1.622  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.012   9.195  -2.751  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.505  10.302  -2.558  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.167   7.593  -1.098  1.00  0.00           C  
ATOM    493  CG1 VAL A  32     -10.012   8.629  -0.361  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.964   6.943  -2.226  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.307   9.507  -0.004  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.216   7.401  -2.039  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -8.913   6.825  -0.380  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.462   9.006   0.489  1.00  0.00           H  
ATOM    499 HG12 VAL A  32     -10.930   8.170  -0.022  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.243   9.444  -1.030  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -10.175   7.679  -2.987  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.893   6.557  -1.832  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -9.392   6.133  -2.654  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.494   8.836  -3.885  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -7.610   9.593  -5.071  1.00  0.00           C  
ATOM    506  C   LYS A  33      -8.280   8.816  -6.120  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.364   7.589  -6.054  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.253   9.888  -5.523  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -5.703  11.182  -5.048  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -4.223  11.139  -5.148  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -3.630  12.533  -5.327  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -4.192  13.241  -6.527  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.955   8.023  -3.968  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.109  10.531  -4.881  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -5.728   9.094  -5.027  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.067   9.708  -6.576  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -6.087  11.979  -5.667  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -5.989  11.342  -4.020  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -3.920  10.719  -4.196  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -3.953  10.435  -5.918  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -3.847  13.118  -4.445  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -2.559  12.443  -5.442  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -3.759  14.180  -6.638  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -5.217  13.378  -6.418  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -4.034  12.693  -7.397  1.00  0.00           H  
ATOM    526  N   SER A  34      -8.695   9.505  -7.101  1.00  0.00           N  
ATOM    527  CA  SER A  34      -9.333   8.907  -8.179  1.00  0.00           C  
ATOM    528  C   SER A  34      -8.326   8.631  -9.300  1.00  0.00           C  
ATOM    529  O   SER A  34      -7.142   8.981  -9.173  1.00  0.00           O  
ATOM    530  CB  SER A  34     -10.509   9.759  -8.607  1.00  0.00           C  
ATOM    531  OG  SER A  34     -10.121  11.132  -8.634  1.00  0.00           O  
ATOM    532  H   SER A  34      -8.581  10.475  -7.129  1.00  0.00           H  
ATOM    533  HA  SER A  34      -9.681   7.994  -7.735  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -10.830   9.460  -9.595  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -11.322   9.641  -7.906  1.00  0.00           H  
ATOM    536  HG  SER A  34     -10.914  11.670  -8.709  1.00  0.00           H  
ATOM    537  N   GLY A  35      -8.769   7.954 -10.355  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -7.867   7.577 -11.434  1.00  0.00           C  
ATOM    539  C   GLY A  35      -7.067   6.354 -11.043  1.00  0.00           C  
ATOM    540  O   GLY A  35      -6.180   5.888 -11.775  1.00  0.00           O  
ATOM    541  H   GLY A  35      -9.718   7.708 -10.429  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.442   7.363 -12.324  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -7.187   8.391 -11.633  1.00  0.00           H  
ATOM    544  N   GLY A  36      -7.410   5.818  -9.885  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -6.699   4.720  -9.326  1.00  0.00           C  
ATOM    546  C   GLY A  36      -5.418   5.190  -8.690  1.00  0.00           C  
ATOM    547  O   GLY A  36      -4.475   4.440  -8.570  1.00  0.00           O  
ATOM    548  H   GLY A  36      -8.178   6.204  -9.415  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -7.316   4.239  -8.582  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -6.462   4.014 -10.107  1.00  0.00           H  
ATOM    551  N   ARG A  37      -5.399   6.450  -8.273  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -4.232   7.044  -7.645  1.00  0.00           C  
ATOM    553  C   ARG A  37      -4.376   6.962  -6.169  1.00  0.00           C  
ATOM    554  O   ARG A  37      -4.034   7.879  -5.418  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -4.061   8.443  -8.111  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -2.585   8.876  -8.367  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -1.711   8.687  -7.122  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -0.332   9.243  -7.238  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       0.576   9.253  -6.213  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       0.418   8.463  -5.170  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       1.686   9.983  -6.280  1.00  0.00           N  
ATOM    562  H   ARG A  37      -6.197   7.005  -8.399  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -3.346   6.489  -7.872  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -4.649   8.390  -9.007  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -4.521   9.106  -7.397  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -2.176   8.282  -9.171  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -2.573   9.918  -8.651  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -2.229   9.159  -6.302  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -1.674   7.633  -6.901  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -0.140   9.684  -8.094  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -0.332   7.808  -5.056  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       1.091   8.539  -4.415  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       1.966  10.561  -7.046  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       2.296   9.977  -5.471  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.850   5.858  -5.775  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.992   5.534  -4.396  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.627   5.392  -3.791  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.799   4.575  -4.220  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.895   4.309  -4.111  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -7.345   4.672  -4.340  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.522   3.113  -4.971  1.00  0.00           C  
ATOM    582  H   VAL A  38      -5.043   5.259  -6.523  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.434   6.412  -3.945  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.760   4.047  -3.075  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.482   4.971  -5.369  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.615   5.490  -3.690  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.970   3.817  -4.125  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -6.169   2.282  -4.735  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.495   2.838  -4.780  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.635   3.371  -6.015  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.381   6.237  -2.867  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.102   6.382  -2.293  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.954   5.529  -1.091  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.765   5.597  -0.172  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.892   7.834  -1.884  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.567   8.023  -1.206  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.023   8.745  -3.078  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.112   6.791  -2.521  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.351   6.141  -3.030  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.666   8.086  -1.178  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.217   7.777  -1.905  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.502   7.365  -0.351  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.460   9.051  -0.889  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -1.892   9.770  -2.765  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.999   8.620  -3.525  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -1.263   8.497  -3.802  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.919   4.775  -1.078  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.583   3.969   0.031  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.904   4.110   0.215  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.618   4.463  -0.740  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.943   2.452  -0.169  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.442   2.225  -0.275  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.257   1.889  -1.396  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.283   4.765  -1.831  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.118   4.373   0.886  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.580   1.914   0.694  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.848   2.843  -1.063  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.911   2.459   0.667  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.626   1.187  -0.508  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.559   2.452  -2.266  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.545   0.856  -1.521  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.814   1.954  -1.276  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.358   3.897   1.395  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.759   3.958   1.668  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.164   2.759   2.471  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.543   2.452   3.511  1.00  0.00           O  
ATOM    627  CB  GLN A  41       3.111   5.244   2.406  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.579   5.399   2.777  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.839   6.649   3.576  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       5.102   7.701   3.035  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.785   6.531   4.874  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.723   3.698   2.117  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.285   3.940   0.725  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.854   6.067   1.756  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.515   5.311   3.302  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.888   4.550   3.368  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       5.179   5.436   1.879  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.584   5.653   5.256  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.955   7.343   5.392  1.00  0.00           H  
ATOM    640  N   SER A  42       4.154   2.070   1.979  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.719   0.919   2.654  1.00  0.00           C  
ATOM    642  C   SER A  42       5.512   1.379   3.877  1.00  0.00           C  
ATOM    643  O   SER A  42       5.895   2.560   3.966  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.643   0.164   1.695  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.971  -0.286   0.556  1.00  0.00           O  
ATOM    646  H   SER A  42       4.511   2.361   1.108  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.933   0.259   2.989  1.00  0.00           H  
ATOM    648  HB2 SER A  42       6.399   0.844   1.336  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.100  -0.677   2.196  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.600  -0.277  -0.185  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.784   0.455   4.802  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.568   0.763   6.025  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.969   1.295   5.737  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.598   1.888   6.593  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.645  -0.419   7.012  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.440  -0.513   7.913  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       4.546  -1.362   7.692  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.316   0.293   8.847  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.421  -0.453   4.694  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.008   1.557   6.497  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       6.721  -1.341   6.455  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.526  -0.305   7.626  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.431   1.124   4.513  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.747   1.599   4.127  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.684   3.060   3.644  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.620   3.551   3.030  1.00  0.00           O  
ATOM    667  CB  GLN A  44      10.393   0.699   3.047  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.568  -0.771   3.447  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.305  -1.614   3.278  1.00  0.00           C  
ATOM    670  OE1 GLN A  44       9.056  -2.528   4.037  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.547  -1.366   2.227  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.860   0.668   3.867  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.361   1.571   5.016  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.752   0.723   2.181  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      11.359   1.104   2.785  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      11.345  -1.205   2.835  1.00  0.00           H  
ATOM    677  HG3 GLN A  44      10.871  -0.809   4.483  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.802  -0.668   1.589  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       7.757  -1.933   2.113  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.554   3.723   3.910  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.387   5.140   3.588  1.00  0.00           C  
ATOM    682  C   GLY A  45       8.310   5.405   2.105  1.00  0.00           C  
ATOM    683  O   GLY A  45       8.808   6.405   1.611  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.820   3.239   4.347  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.479   5.496   4.051  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.222   5.680   4.002  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.700   4.502   1.403  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.564   4.585   0.007  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.110   4.757  -0.365  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.306   3.848  -0.139  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.149   3.311  -0.565  1.00  0.00           C  
ATOM    692  CG  ARG A  46       9.641   3.292  -0.538  1.00  0.00           C  
ATOM    693  CD  ARG A  46      10.182   1.887  -0.505  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.846   1.065  -1.669  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.694   0.767  -2.670  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.848   1.441  -2.808  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.383  -0.187  -3.524  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.303   3.708   1.806  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.144   5.419  -0.360  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.854   2.469   0.043  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.808   3.172  -1.572  1.00  0.00           H  
ATOM    702  HG2 ARG A  46      10.016   3.790  -1.421  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       9.977   3.821   0.341  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      11.249   1.957  -0.409  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.793   1.408   0.381  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.952   0.631  -1.628  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      12.095   2.174  -2.174  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.495   1.231  -3.542  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.507  -0.679  -3.376  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      10.920  -0.484  -4.314  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.765   5.948  -0.833  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.422   6.236  -1.309  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.341   5.780  -2.754  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.301   5.947  -3.515  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.114   7.758  -1.298  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.677   8.046  -1.734  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.377   9.456  -2.246  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       2.160  10.384  -1.427  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       2.217   9.616  -3.495  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.432   6.663  -0.876  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.697   5.706  -0.701  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.262   8.143  -0.300  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.784   8.261  -1.980  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.423   7.356  -2.524  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.039   7.845  -0.885  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.236   5.212  -3.123  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.010   4.797  -4.476  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.535   4.756  -4.759  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.710   4.892  -3.841  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.702   3.441  -4.795  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.411   2.332  -3.818  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.047   2.310  -2.597  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.521   1.318  -4.121  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.810   1.321  -1.693  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.279   0.310  -3.209  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       2.930   0.319  -1.985  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.532   5.052  -2.454  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.441   5.560  -5.106  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.380   3.106  -5.770  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.771   3.595  -4.818  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       4.743   3.099  -2.353  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.017   1.317  -5.076  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.322   1.328  -0.742  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.582  -0.479  -3.449  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       2.773  -0.448  -1.241  1.00  0.00           H  
ATOM    746  N   THR A  49       1.204   4.616  -6.005  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.151   4.532  -6.417  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.484   3.065  -6.580  1.00  0.00           C  
ATOM    749  O   THR A  49       0.226   2.325  -7.267  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.402   5.354  -7.732  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.769   5.318  -8.135  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.497   4.920  -8.890  1.00  0.00           C  
ATOM    753  H   THR A  49       1.905   4.523  -6.681  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.759   4.936  -5.620  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.184   6.385  -7.498  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -2.170   4.451  -8.003  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.320   3.878  -9.110  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.533   5.058  -8.617  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.272   5.516  -9.763  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.503   2.634  -5.922  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.842   1.247  -5.948  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.025   1.003  -6.850  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.688   1.933  -7.288  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.116   0.750  -4.542  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.061   3.266  -5.410  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.991   0.705  -6.334  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -1.251   0.937  -3.921  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.320  -0.310  -4.567  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -2.969   1.271  -4.133  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.264  -0.234  -7.159  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.407  -0.608  -7.939  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.195  -1.585  -7.107  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.610  -2.259  -6.277  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -3.987  -1.225  -9.290  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.143  -0.293 -10.175  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.897   0.986 -10.543  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -3.071   1.916 -11.340  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.490   3.109 -11.820  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -4.758   3.484 -11.665  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -2.640   3.906 -12.472  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.662  -0.933  -6.827  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.008   0.274  -8.103  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.411  -2.118  -9.096  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.877  -1.497  -9.836  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -2.246  -0.022  -9.638  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.875  -0.819 -11.080  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -4.774   0.724 -11.114  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -4.199   1.487  -9.634  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -2.149   1.606 -11.476  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -5.412   2.888 -11.199  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -5.124   4.373 -11.967  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -1.683   3.654 -12.625  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -2.929   4.797 -12.828  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.498  -1.675  -7.332  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.377  -2.517  -6.493  1.00  0.00           C  
ATOM    796  C   GLY A  52      -7.006  -3.995  -6.444  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.392  -4.697  -5.534  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.898  -1.159  -8.061  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.326  -2.145  -5.481  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.396  -2.421  -6.833  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.254  -4.461  -7.410  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.842  -5.861  -7.431  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.523  -6.048  -6.710  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.080  -7.160  -6.485  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.752  -6.397  -8.865  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.098  -6.444  -9.578  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -7.174  -6.254 -10.776  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.164  -6.709  -8.850  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.973  -3.860  -8.129  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.600  -6.415  -6.898  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.091  -5.762  -9.436  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -5.344  -7.396  -8.838  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.066  -6.865  -7.888  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.021  -6.744  -9.325  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.911  -4.943  -6.334  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.655  -4.969  -5.639  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.888  -4.659  -4.179  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.945  -4.597  -3.401  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.712  -3.916  -6.210  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.439  -4.037  -7.695  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.430  -3.013  -8.194  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.528  -2.546  -9.321  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.569  -2.702  -7.390  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.301  -4.059  -6.496  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.204  -5.944  -5.749  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.158  -2.948  -6.036  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.779  -3.960  -5.674  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -1.055  -5.025  -7.899  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.367  -3.896  -8.229  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.651  -3.125  -6.508  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.234  -2.059  -7.713  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.142  -4.455  -3.812  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.482  -4.092  -2.450  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.422  -5.086  -1.898  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.388  -5.489  -2.546  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.137  -2.681  -2.322  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.345  -2.279  -0.861  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.360  -1.618  -3.069  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.873  -4.590  -4.450  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.604  -4.145  -1.830  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.123  -2.766  -2.756  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.996  -2.997  -0.382  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.796  -1.299  -0.815  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -4.396  -2.261  -0.348  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -4.851  -0.662  -2.956  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.313  -1.876  -4.117  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.358  -1.556  -2.670  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.130  -5.501  -0.723  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.917  -6.398  -0.032  1.00  0.00           C  
ATOM    850  C   ARG A  56      -6.012  -5.961   1.380  1.00  0.00           C  
ATOM    851  O   ARG A  56      -5.025  -5.553   1.987  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.291  -7.748  -0.104  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.329  -8.364  -1.483  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.693  -8.935  -1.799  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.128  -9.841  -0.731  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.386 -10.157  -0.421  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.411  -9.758  -1.166  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -8.613 -10.857   0.633  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.311  -5.200  -0.266  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.894  -6.450  -0.487  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.268  -7.641   0.215  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.808  -8.393   0.587  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.147  -7.542  -2.163  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.532  -9.072  -1.605  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.404  -8.128  -1.904  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.624  -9.489  -2.723  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.415 -10.204  -0.162  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -9.318  -9.208  -1.995  1.00  0.00           H  
ATOM    869 HH12 ARG A  56     -10.334 -10.023  -0.863  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -7.903 -11.194   1.273  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -9.563 -11.098   0.910  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.185  -6.007   1.878  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.453  -5.723   3.269  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.890  -6.853   4.138  1.00  0.00           C  
ATOM    875  O   LEU A  57      -6.211  -7.762   3.631  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.967  -5.556   3.533  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.839  -6.814   3.390  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -11.197  -6.595   4.036  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.034  -7.232   1.931  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.901  -6.234   1.254  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.942  -4.818   3.542  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -9.089  -5.182   4.538  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -9.344  -4.808   2.849  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.283  -7.584   3.901  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -11.068  -6.379   5.086  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -11.797  -7.485   3.922  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.694  -5.764   3.556  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.080  -7.490   1.497  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -10.472  -6.415   1.377  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -10.692  -8.088   1.889  1.00  0.00           H  
ATOM    891  N   ILE A  58      -7.123  -6.789   5.426  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.718  -7.864   6.315  1.00  0.00           C  
ATOM    893  C   ILE A  58      -7.580  -9.131   6.136  1.00  0.00           C  
ATOM    894  O   ILE A  58      -8.469  -9.436   6.916  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -6.618  -7.445   7.797  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -7.914  -6.754   8.286  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -5.393  -6.555   8.012  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -7.906  -6.374   9.757  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.557  -5.994   5.795  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -5.730  -8.139   5.973  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -6.483  -8.373   8.329  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -8.065  -5.848   7.719  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -8.748  -7.418   8.117  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.498  -7.098   7.741  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -5.336  -6.263   9.050  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -5.479  -5.673   7.395  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -7.094  -5.689   9.947  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -7.775  -7.263  10.358  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -8.843  -5.902  10.013  1.00  0.00           H  
ATOM    910  N   GLU A  59      -7.316  -9.772   5.048  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.933 -10.987   4.602  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.891 -11.626   3.674  1.00  0.00           C  
ATOM    913  O   GLU A  59      -6.040 -12.385   4.149  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -9.242 -10.649   3.839  1.00  0.00           C  
ATOM    915  CG  GLU A  59     -10.071 -11.848   3.366  1.00  0.00           C  
ATOM    916  CD  GLU A  59     -11.275 -11.427   2.519  1.00  0.00           C  
ATOM    917  OE1 GLU A  59     -11.082 -11.166   1.283  1.00  0.00           O  
ATOM    918  OE2 GLU A  59     -12.387 -11.353   3.049  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -6.783 -11.215   2.485  1.00  0.00           O  
ATOM    920  H   GLU A  59      -6.643  -9.370   4.465  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -8.127 -11.626   5.451  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -9.871 -10.054   4.485  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -8.986 -10.055   2.973  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -9.440 -12.493   2.773  1.00  0.00           H  
ATOM    925  HG3 GLU A  59     -10.428 -12.389   4.230  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -19.841  -0.554  -7.574  1.00  0.00           N  
ATOM      2  CA  SER A   1     -20.405  -1.184  -6.399  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.113  -2.664  -6.487  1.00  0.00           C  
ATOM      4  O   SER A   1     -20.831  -3.398  -7.163  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.922  -0.920  -6.329  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.491  -1.398  -5.125  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.241  -0.985  -8.428  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.813  -0.769  -7.556  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.962   0.474  -7.571  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.917  -0.779  -5.524  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -22.103   0.143  -6.395  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -22.402  -1.414  -7.161  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.757  -2.318  -5.227  1.00  0.00           H  
ATOM     14  N   ASN A   2     -19.027  -3.063  -5.878  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -18.535  -4.420  -5.883  1.00  0.00           C  
ATOM     16  C   ASN A   2     -17.389  -4.422  -4.893  1.00  0.00           C  
ATOM     17  O   ASN A   2     -17.223  -3.434  -4.170  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -18.068  -4.801  -7.332  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -17.575  -6.233  -7.497  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -17.988  -7.136  -6.782  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -16.684  -6.443  -8.429  1.00  0.00           N  
ATOM     22  H   ASN A   2     -18.443  -2.454  -5.371  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -19.292  -5.100  -5.526  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -18.896  -4.662  -8.011  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -17.274  -4.129  -7.621  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -16.381  -5.679  -8.964  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -16.360  -7.358  -8.556  1.00  0.00           H  
ATOM     28  N   ALA A   3     -16.644  -5.477  -4.821  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -15.514  -5.541  -3.941  1.00  0.00           C  
ATOM     30  C   ALA A   3     -14.217  -5.459  -4.756  1.00  0.00           C  
ATOM     31  O   ALA A   3     -13.177  -6.002  -4.352  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -15.567  -6.837  -3.143  1.00  0.00           C  
ATOM     33  H   ALA A   3     -16.867  -6.252  -5.382  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -15.609  -4.708  -3.262  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -16.482  -6.872  -2.569  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -14.719  -6.885  -2.476  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -15.538  -7.676  -3.823  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.266  -4.755  -5.883  1.00  0.00           N  
ATOM     39  CA  MET A   4     -13.107  -4.676  -6.773  1.00  0.00           C  
ATOM     40  C   MET A   4     -12.498  -3.287  -6.749  1.00  0.00           C  
ATOM     41  O   MET A   4     -11.293  -3.096  -6.999  1.00  0.00           O  
ATOM     42  CB  MET A   4     -13.506  -5.086  -8.196  1.00  0.00           C  
ATOM     43  CG  MET A   4     -12.368  -5.072  -9.207  1.00  0.00           C  
ATOM     44  SD  MET A   4     -12.897  -5.610 -10.846  1.00  0.00           S  
ATOM     45  CE  MET A   4     -11.370  -5.444 -11.765  1.00  0.00           C  
ATOM     46  H   MET A   4     -15.077  -4.239  -6.098  1.00  0.00           H  
ATOM     47  HA  MET A   4     -12.371  -5.363  -6.399  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -13.914  -6.084  -8.166  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -14.274  -4.410  -8.543  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -11.980  -4.067  -9.279  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -11.588  -5.734  -8.859  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -10.616  -6.083 -11.330  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -11.037  -4.418 -11.726  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -11.535  -5.729 -12.794  1.00  0.00           H  
ATOM     55  N   GLU A   5     -13.311  -2.353  -6.435  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -12.928  -1.000  -6.294  1.00  0.00           C  
ATOM     57  C   GLU A   5     -12.486  -0.759  -4.873  1.00  0.00           C  
ATOM     58  O   GLU A   5     -13.047  -1.308  -3.923  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.048  -0.011  -6.716  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -15.424  -0.232  -6.068  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -16.265  -1.294  -6.758  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -15.925  -2.492  -6.697  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -17.319  -0.931  -7.341  1.00  0.00           O  
ATOM     64  H   GLU A   5     -14.249  -2.596  -6.277  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -12.072  -0.851  -6.936  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -13.727   0.989  -6.467  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -14.167  -0.072  -7.789  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -15.277  -0.537  -5.043  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -15.966   0.701  -6.083  1.00  0.00           H  
ATOM     70  N   LEU A   6     -11.478   0.027  -4.732  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -10.912   0.291  -3.442  1.00  0.00           C  
ATOM     72  C   LEU A   6     -11.503   1.493  -2.785  1.00  0.00           C  
ATOM     73  O   LEU A   6     -11.082   2.621  -3.045  1.00  0.00           O  
ATOM     74  CB  LEU A   6      -9.409   0.467  -3.517  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -8.599  -0.725  -4.006  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -7.135  -0.344  -4.085  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -8.789  -1.929  -3.085  1.00  0.00           C  
ATOM     78  H   LEU A   6     -11.120   0.445  -5.537  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.099  -0.549  -2.791  1.00  0.00           H  
ATOM     80  HB2 LEU A   6      -9.200   1.316  -4.150  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      -9.097   0.704  -2.511  1.00  0.00           H  
ATOM     82  HG  LEU A   6      -8.943  -0.990  -4.994  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -7.013   0.482  -4.770  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -6.562  -1.190  -4.436  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -6.785  -0.053  -3.105  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.487  -1.667  -2.082  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.183  -2.750  -3.436  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -9.826  -2.229  -3.084  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.493   1.273  -1.985  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -12.953   2.317  -1.110  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.283   2.107   0.194  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.712   1.320   1.033  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -14.464   2.414  -0.941  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -14.834   3.493   0.087  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -14.202   4.590   0.067  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -15.746   3.257   0.901  1.00  0.00           O  
ATOM     97  H   ASP A   7     -12.917   0.390  -1.966  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -12.562   3.238  -1.519  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -14.888   2.683  -1.896  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -14.860   1.464  -0.612  1.00  0.00           H  
ATOM    101  N   LEU A   8     -11.147   2.682   0.277  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.323   2.593   1.413  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.049   3.984   1.876  1.00  0.00           C  
ATOM    104  O   LEU A   8      -9.599   4.836   1.095  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.028   1.872   1.067  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.131   0.391   0.682  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -7.764  -0.140   0.293  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -9.705  -0.433   1.828  1.00  0.00           C  
ATOM    109  H   LEU A   8     -10.861   3.234  -0.480  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.843   2.048   2.186  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.618   2.385   0.211  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.360   1.971   1.907  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -9.782   0.292  -0.174  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.843  -1.187   0.040  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.083  -0.019   1.122  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.395   0.409  -0.560  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.702  -0.089   2.060  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.078  -0.323   2.699  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -9.741  -1.474   1.541  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.318   4.222   3.109  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.206   5.518   3.656  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.784   5.801   4.103  1.00  0.00           C  
ATOM    123  O   GLN A   9      -8.020   4.876   4.409  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.200   5.718   4.801  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.663   5.803   4.366  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.883   6.898   3.333  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.079   8.056   3.685  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.944   6.540   2.075  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.561   3.480   3.695  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.471   6.197   2.860  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -11.089   4.895   5.488  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.947   6.632   5.319  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.953   4.857   3.934  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.276   6.011   5.229  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.868   5.594   1.811  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.086   7.233   1.400  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.397   7.078   4.126  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.078   7.475   4.547  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.869   7.185   6.035  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.372   7.890   6.909  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.011   8.976   4.261  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.256   9.318   3.504  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.235   8.226   3.769  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.335   6.949   3.966  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.912   9.505   5.197  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.149   9.182   3.643  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.648  10.263   3.848  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.069   9.359   2.441  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.894   8.465   4.587  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.816   8.003   2.888  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.149   6.138   6.300  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.940   5.683   7.633  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.949   4.183   7.701  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.460   3.608   8.670  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.732   5.673   5.542  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.989   6.053   7.986  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.728   6.065   8.265  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.473   3.562   6.649  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.610   2.104   6.565  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.227   1.471   6.410  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.279   2.142   5.959  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.466   1.742   5.351  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -8.166   0.400   5.486  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.410   0.393   5.517  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.477  -0.630   5.586  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.801   4.075   5.881  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.086   1.740   7.463  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -8.195   2.519   5.183  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.819   1.698   4.487  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.112   0.211   6.733  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.849  -0.502   6.696  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.064  -1.818   5.965  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.763  -2.706   6.447  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.263  -0.786   8.118  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -1.896  -1.458   8.015  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -3.155   0.494   8.945  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.940  -0.295   6.909  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.150   0.095   6.128  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.931  -1.469   8.622  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -1.210  -0.798   7.505  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -1.987  -2.377   7.454  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.522  -1.672   9.006  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -2.749   0.258   9.917  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -4.136   0.931   9.060  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -2.505   1.195   8.443  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.454  -1.938   4.827  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.651  -3.067   3.948  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.318  -3.622   3.485  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.267  -3.019   3.713  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.481  -2.638   2.700  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.915  -2.289   3.086  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.828  -1.430   2.025  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.809  -1.245   4.560  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.185  -3.862   4.448  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.495  -3.453   1.992  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.480  -2.046   2.198  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.905  -1.432   3.744  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -6.378  -3.118   3.598  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.828  -1.692   1.714  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -3.781  -0.609   2.725  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -4.408  -1.133   1.164  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.357  -4.768   2.868  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.193  -5.341   2.275  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.272  -5.134   0.792  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.276  -5.494   0.147  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.037  -6.823   2.638  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.323  -7.623   2.573  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.068  -9.098   2.772  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.357  -9.897   2.689  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.152 -11.337   2.969  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.204  -5.253   2.759  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.332  -4.792   2.632  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.341  -7.261   1.938  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.622  -6.909   3.628  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.960  -7.276   3.375  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.819  -7.440   1.634  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.408  -9.406   1.977  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.596  -9.259   3.729  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.059  -9.500   3.408  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.769  -9.788   1.696  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -4.077 -11.829   2.950  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -2.950 -11.481   3.988  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -2.482 -11.848   2.369  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.264  -4.519   0.266  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.207  -4.200  -1.122  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.037  -4.807  -1.702  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.124  -4.659  -1.147  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.165  -2.660  -1.361  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.239  -2.320  -2.847  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.261  -1.949  -0.586  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.504  -4.274   0.830  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.079  -4.605  -1.613  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.791  -2.311  -1.000  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.248  -1.248  -2.974  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -1.139  -2.744  -3.270  1.00  0.00           H  
ATOM    236 HG13 VAL A  16       0.622  -2.735  -3.351  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.254  -0.897  -0.820  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.085  -2.083   0.471  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -2.219  -2.375  -0.844  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.892  -5.514  -2.764  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.034  -6.030  -3.435  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.435  -5.016  -4.468  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.724  -4.793  -5.454  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.781  -7.455  -4.018  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.954  -8.171  -4.752  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.684  -9.662  -4.820  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.134  -7.655  -6.179  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.015  -5.657  -3.113  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.823  -6.074  -2.700  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.501  -8.083  -3.185  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.936  -7.419  -4.684  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.871  -8.003  -4.205  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.765  -9.837  -5.359  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       2.597 -10.059  -3.820  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       3.499 -10.149  -5.333  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.957  -8.174  -6.647  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.344  -6.596  -6.156  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       2.229  -7.831  -6.743  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.507  -4.329  -4.182  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.027  -3.342  -5.095  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.694  -4.043  -6.267  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.182  -4.086  -7.381  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.081  -2.465  -4.421  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.692  -1.458  -5.385  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.975  -0.888  -4.904  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       8.050  -1.370  -5.353  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       6.962   0.021  -4.078  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.937  -4.503  -3.317  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.203  -2.718  -5.410  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.622  -1.928  -3.603  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.874  -3.089  -4.035  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       5.884  -1.964  -6.320  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.991  -0.661  -5.563  1.00  0.00           H  
ATOM    274  N   SER A  19       5.803  -4.647  -5.955  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.652  -5.255  -6.900  1.00  0.00           C  
ATOM    276  C   SER A  19       6.864  -6.704  -6.512  1.00  0.00           C  
ATOM    277  O   SER A  19       6.883  -7.034  -5.319  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.977  -4.480  -6.918  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.802  -3.169  -7.406  1.00  0.00           O  
ATOM    280  H   SER A  19       6.058  -4.699  -5.012  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.200  -5.191  -7.879  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.289  -4.362  -5.890  1.00  0.00           H  
ATOM    283  HB3 SER A  19       8.727  -4.995  -7.500  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.852  -2.522  -6.681  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.036  -7.562  -7.507  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.204  -9.006  -7.296  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.455  -9.334  -6.476  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.524 -10.362  -5.838  1.00  0.00           O  
ATOM    289  CB  ALA A  20       7.239  -9.732  -8.633  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.024  -7.220  -8.425  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.338  -9.354  -6.750  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.352  -9.492  -9.199  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.281 -10.797  -8.464  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       8.114  -9.421  -9.185  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.420  -8.430  -6.484  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.666  -8.629  -5.749  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.535  -8.183  -4.291  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.475  -8.284  -3.520  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.803  -7.885  -6.436  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.296  -7.610  -7.000  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.892  -9.685  -5.768  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      12.731  -8.091  -5.923  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.605  -6.823  -6.408  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.877  -8.210  -7.463  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.371  -7.673  -3.935  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.113  -7.230  -2.570  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.966  -8.025  -1.985  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.996  -8.428  -0.829  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.779  -5.730  -2.522  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.870  -4.762  -2.995  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.373  -3.331  -2.907  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.141  -4.928  -2.169  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.654  -7.622  -4.599  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.999  -7.416  -1.983  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.903  -5.567  -3.132  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.528  -5.482  -1.502  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.104  -4.972  -4.028  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.151  -2.660  -3.241  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.117  -3.101  -1.883  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       8.501  -3.210  -3.532  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.522  -5.932  -2.285  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      10.919  -4.748  -1.128  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.883  -4.219  -2.506  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.949  -8.233  -2.792  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.816  -8.975  -2.354  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.811  -8.081  -1.686  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.767  -6.870  -1.953  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.949  -7.844  -3.692  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       5.349  -9.470  -3.193  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       6.138  -9.720  -1.642  1.00  0.00           H  
ATOM    331  N   TRP A  24       4.002  -8.671  -0.858  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.991  -7.966  -0.115  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.603  -7.187   1.036  1.00  0.00           C  
ATOM    334  O   TRP A  24       4.076  -7.765   2.029  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.942  -8.950   0.417  1.00  0.00           C  
ATOM    336  CG  TRP A  24       1.212  -9.671  -0.666  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.533 -10.874  -1.226  1.00  0.00           C  
ATOM    338  CD2 TRP A  24       0.048  -9.214  -1.334  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.627 -11.189  -2.206  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.293 -10.182  -2.296  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.737  -8.078  -1.213  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.391 -10.040  -3.134  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.819  -7.935  -2.040  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.139  -8.910  -2.994  1.00  0.00           C  
ATOM    345  H   TRP A  24       4.076  -9.638  -0.749  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.506  -7.277  -0.791  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.430  -9.687   1.036  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.219  -8.411   1.011  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       2.379 -11.478  -0.930  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.637 -11.999  -2.760  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.511  -7.316  -0.480  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -1.654 -10.781  -3.874  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.427  -7.047  -1.954  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.002  -8.752  -3.624  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.607  -5.901   0.902  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.107  -5.037   1.919  1.00  0.00           C  
ATOM    357  C   VAL A  25       2.935  -4.344   2.576  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.924  -4.070   1.927  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.157  -4.009   1.383  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.421  -4.727   0.926  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.594  -3.179   0.236  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.216  -5.495   0.095  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.575  -5.668   2.662  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.421  -3.345   2.195  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.132  -4.005   0.554  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.172  -5.426   0.142  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.853  -5.263   1.759  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       4.312  -3.831  -0.578  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       5.343  -2.481  -0.106  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       3.725  -2.636   0.579  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.036  -4.105   3.847  1.00  0.00           N  
ATOM    372  CA  ARG A  26       1.994  -3.518   4.571  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.051  -2.016   4.446  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.083  -1.395   4.700  1.00  0.00           O  
ATOM    375  CB  ARG A  26       1.949  -4.015   6.034  1.00  0.00           C  
ATOM    376  CG  ARG A  26       3.263  -4.073   6.857  1.00  0.00           C  
ATOM    377  CD  ARG A  26       4.229  -5.188   6.407  1.00  0.00           C  
ATOM    378  NE  ARG A  26       5.379  -4.644   5.678  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       6.272  -5.313   4.937  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       5.999  -6.542   4.475  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       7.413  -4.706   4.605  1.00  0.00           N  
ATOM    382  H   ARG A  26       3.850  -4.263   4.365  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.086  -3.834   4.080  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       1.351  -3.277   6.528  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       1.453  -4.974   6.079  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       3.773  -3.126   6.756  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       3.010  -4.225   7.896  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       4.586  -5.719   7.277  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       3.696  -5.870   5.762  1.00  0.00           H  
ATOM    390  HE  ARG A  26       5.563  -3.674   5.827  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       5.130  -7.005   4.659  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       6.650  -7.048   3.907  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       7.580  -3.758   4.936  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       8.146  -5.099   4.051  1.00  0.00           H  
ATOM    395  N   ALA A  27       0.967  -1.448   4.014  1.00  0.00           N  
ATOM    396  CA  ALA A  27       0.917  -0.053   3.728  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.328   0.574   4.282  1.00  0.00           C  
ATOM    398  O   ALA A  27      -1.362  -0.079   4.424  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.994   0.165   2.228  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.142  -1.975   3.893  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.774   0.426   4.174  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       1.074   1.221   2.024  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       0.099  -0.225   1.765  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.857  -0.348   1.830  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.228   1.831   4.588  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.344   2.577   5.093  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.830   3.491   4.019  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.024   4.180   3.389  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.957   3.394   6.340  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -2.055   4.354   6.793  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -1.672   5.157   8.018  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -2.683   6.193   8.304  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -2.987   6.687   9.519  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -2.379   6.209  10.612  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -3.917   7.647   9.635  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.631   2.288   4.430  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.154   1.908   5.346  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -0.739   2.715   7.152  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.073   3.972   6.116  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -2.266   5.041   5.988  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -2.946   3.782   7.009  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -1.595   4.489   8.863  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -0.720   5.635   7.842  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -3.137   6.518   7.493  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -1.693   5.482  10.541  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -2.579   6.541  11.535  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -4.400   8.017   8.836  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -4.186   8.043  10.515  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.121   3.484   3.789  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.727   4.385   2.842  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.610   5.760   3.426  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.153   6.033   4.490  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.222   4.049   2.611  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.830   4.952   1.537  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.402   2.581   2.248  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.695   2.870   4.306  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.198   4.390   1.900  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.732   4.236   3.544  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -6.872   4.702   1.402  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.303   4.806   0.606  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.743   5.984   1.840  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.910   2.376   1.309  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.452   2.356   2.159  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.967   1.964   3.020  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.849   6.588   2.796  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.658   7.909   3.301  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.672   8.829   2.711  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.220   9.697   3.384  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.224   8.459   3.049  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.185   7.633   3.820  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.115   9.950   3.420  1.00  0.00           C  
ATOM    452  CD1 ILE A  30       1.224   8.183   3.723  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.425   6.292   1.961  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.820   7.837   4.362  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.034   8.355   1.990  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.456   7.608   4.865  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.178   6.625   3.433  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.811  10.521   2.822  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.110  10.297   3.232  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.348  10.079   4.467  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       1.240   9.195   4.099  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       1.546   8.176   2.692  1.00  0.00           H  
ATOM    463 HD13 ILE A  30       1.891   7.573   4.314  1.00  0.00           H  
ATOM    464  N   ARG A  31      -3.923   8.650   1.456  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.773   9.474   0.771  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.345   8.765  -0.404  1.00  0.00           C  
ATOM    467  O   ARG A  31      -4.672   8.013  -1.105  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -3.916  10.572   0.317  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.311  11.296  -0.905  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -5.519  12.202  -0.754  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -5.313  13.284   0.234  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -6.214  14.251   0.522  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -7.379  14.307  -0.143  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -5.942  15.157   1.472  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.488   7.977   0.894  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.525   9.892   1.422  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -3.652  11.244   1.119  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.071   9.968   0.055  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.386  11.775  -1.147  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.494  10.538  -1.656  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -5.699  12.585  -1.750  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -6.363  11.592  -0.463  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -4.452  13.245   0.708  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -7.613  13.646  -0.859  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -8.075  15.006   0.037  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -5.084  15.150   1.991  1.00  0.00           H  
ATOM    487 HH22 ARG A  31      -6.582  15.889   1.717  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.532   9.061  -0.626  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.229   8.615  -1.777  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.165   9.716  -2.859  1.00  0.00           C  
ATOM    491  O   VAL A  32      -7.920  10.688  -2.856  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.689   8.129  -1.462  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.517   9.190  -0.734  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.399   7.653  -2.729  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.913   9.640   0.060  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -6.649   7.785  -2.158  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -8.603   7.285  -0.793  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.585  10.075  -1.347  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.041   9.438   0.204  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.509   8.806  -0.543  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.847   6.834  -3.165  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -9.453   8.468  -3.436  1.00  0.00           H  
ATOM    503 HG23 VAL A  32     -10.396   7.325  -2.480  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.127   9.632  -3.652  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -5.935  10.490  -4.791  1.00  0.00           C  
ATOM    506  C   LYS A  33      -6.697   9.891  -5.924  1.00  0.00           C  
ATOM    507  O   LYS A  33      -6.891   8.677  -5.970  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -4.474  10.506  -5.104  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -3.614  11.476  -4.276  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -2.186  10.942  -4.072  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -1.233  11.995  -3.438  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       0.179  11.497  -3.193  1.00  0.00           N  
ATOM    513  H   LYS A  33      -5.447   8.943  -3.495  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -6.279  11.489  -4.571  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -4.304   9.509  -4.747  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -4.228  10.486  -6.157  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -3.557  12.418  -4.801  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -4.077  11.635  -3.315  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -2.275  10.101  -3.400  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -1.819  10.575  -5.014  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -1.176  12.847  -4.100  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -1.658  12.315  -2.498  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.797  12.273  -2.877  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       0.660  11.075  -4.009  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       0.282  10.787  -2.429  1.00  0.00           H  
ATOM    526  N   SER A  34      -7.087  10.689  -6.835  1.00  0.00           N  
ATOM    527  CA  SER A  34      -7.946  10.210  -7.858  1.00  0.00           C  
ATOM    528  C   SER A  34      -7.159   9.913  -9.146  1.00  0.00           C  
ATOM    529  O   SER A  34      -5.914   9.985  -9.160  1.00  0.00           O  
ATOM    530  CB  SER A  34      -9.132  11.174  -8.075  1.00  0.00           C  
ATOM    531  OG  SER A  34     -10.117  10.622  -8.942  1.00  0.00           O  
ATOM    532  H   SER A  34      -6.753  11.607  -6.830  1.00  0.00           H  
ATOM    533  HA  SER A  34      -8.308   9.288  -7.435  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -9.596  11.390  -7.125  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -8.765  12.092  -8.508  1.00  0.00           H  
ATOM    536  HG  SER A  34     -10.977  10.697  -8.516  1.00  0.00           H  
ATOM    537  N   GLY A  35      -7.879   9.538 -10.194  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -7.288   9.166 -11.464  1.00  0.00           C  
ATOM    539  C   GLY A  35      -6.774   7.747 -11.423  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.245   6.880 -12.140  1.00  0.00           O  
ATOM    541  H   GLY A  35      -8.858   9.533 -10.090  1.00  0.00           H  
ATOM    542  HA2 GLY A  35      -8.034   9.253 -12.240  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -6.465   9.829 -11.684  1.00  0.00           H  
ATOM    544  N   GLY A  36      -5.834   7.538 -10.558  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -5.227   6.259 -10.354  1.00  0.00           C  
ATOM    546  C   GLY A  36      -3.985   6.456  -9.554  1.00  0.00           C  
ATOM    547  O   GLY A  36      -2.919   5.945  -9.885  1.00  0.00           O  
ATOM    548  H   GLY A  36      -5.526   8.315 -10.042  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -5.913   5.617  -9.821  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -4.969   5.817 -11.304  1.00  0.00           H  
ATOM    551  N   ARG A  37      -4.117   7.240  -8.501  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -3.006   7.617  -7.697  1.00  0.00           C  
ATOM    553  C   ARG A  37      -3.314   7.401  -6.256  1.00  0.00           C  
ATOM    554  O   ARG A  37      -2.756   8.073  -5.396  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -2.734   9.047  -7.962  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -1.286   9.369  -8.358  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -0.309   8.979  -7.250  1.00  0.00           C  
ATOM    558  NE  ARG A  37       1.079   9.412  -7.516  1.00  0.00           N  
ATOM    559  CZ  ARG A  37       2.043   9.474  -6.570  1.00  0.00           C  
ATOM    560  NH1 ARG A  37       1.833   8.923  -5.390  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       3.233  10.022  -6.832  1.00  0.00           N  
ATOM    562  H   ARG A  37      -4.989   7.601  -8.239  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -2.125   7.061  -7.939  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -3.452   9.279  -8.729  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -2.990   9.572  -7.060  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -1.036   8.820  -9.253  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -1.201  10.428  -8.547  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -0.644   9.445  -6.335  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -0.327   7.910  -7.113  1.00  0.00           H  
ATOM    570  HE  ARG A  37       1.241   9.712  -8.438  1.00  0.00           H  
ATOM    571 HH11 ARG A  37       0.998   8.426  -5.147  1.00  0.00           H  
ATOM    572 HH12 ARG A  37       2.505   9.021  -4.630  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       3.486  10.413  -7.720  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       3.937  10.062  -6.115  1.00  0.00           H  
ATOM    575  N   VAL A  38      -4.181   6.455  -6.012  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.593   6.077  -4.647  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.339   5.732  -3.888  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.572   4.874  -4.299  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.523   4.853  -4.613  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -6.120   4.650  -3.218  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -6.602   4.920  -5.683  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.499   5.994  -6.813  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.070   6.928  -4.183  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -4.877   4.015  -4.806  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -6.764   3.783  -3.224  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -6.693   5.522  -2.941  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -5.324   4.503  -2.503  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -7.228   4.041  -5.620  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -6.143   4.962  -6.660  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -7.206   5.802  -5.530  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.143   6.389  -2.814  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.895   6.368  -2.160  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.868   5.631  -0.863  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.699   5.843   0.040  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.325   7.805  -2.034  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.529   8.023  -0.753  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -0.459   8.082  -3.231  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.885   6.874  -2.401  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.238   5.847  -2.841  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.145   8.506  -2.057  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.076   9.003  -0.758  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.221   7.252  -0.661  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -1.213   7.948   0.078  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -0.053   9.080  -3.161  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.049   7.994  -4.131  1.00  0.00           H  
ATOM    606 HG23 VAL A  39       0.352   7.370  -3.263  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.885   4.805  -0.774  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.576   4.067   0.384  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.913   4.226   0.597  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.664   4.432  -0.371  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.911   2.542   0.231  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.400   2.310   0.051  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.139   1.918  -0.937  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.276   4.690  -1.541  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.119   4.486   1.225  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.602   2.048   1.141  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.751   2.865  -0.807  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.920   2.634   0.938  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.581   1.257  -0.105  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       0.921   2.026  -0.762  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.404   2.423  -1.854  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.386   0.871  -1.020  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.328   4.195   1.808  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.723   4.239   2.104  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.061   3.082   2.971  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.433   2.867   4.021  1.00  0.00           O  
ATOM    627  CB  GLN A  41       3.129   5.547   2.757  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.611   5.647   3.125  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.968   6.963   3.768  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       5.319   7.913   3.102  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.900   7.019   5.071  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.669   4.138   2.535  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.254   4.127   1.170  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.881   6.347   2.076  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.540   5.673   3.650  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.858   4.862   3.823  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       5.221   5.525   2.242  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.627   6.219   5.564  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       5.131   7.875   5.483  1.00  0.00           H  
ATOM    640  N   SER A  42       3.981   2.313   2.511  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.448   1.163   3.213  1.00  0.00           C  
ATOM    642  C   SER A  42       5.376   1.556   4.349  1.00  0.00           C  
ATOM    643  O   SER A  42       5.835   2.707   4.428  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.145   0.239   2.217  1.00  0.00           C  
ATOM    645  OG  SER A  42       4.260  -0.111   1.188  1.00  0.00           O  
ATOM    646  H   SER A  42       4.358   2.529   1.628  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.621   0.629   3.651  1.00  0.00           H  
ATOM    648  HB2 SER A  42       5.960   0.768   1.747  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.517  -0.658   2.686  1.00  0.00           H  
ATOM    650  HG  SER A  42       3.596  -0.713   1.537  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.668   0.585   5.189  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.577   0.690   6.353  1.00  0.00           C  
ATOM    653  C   ASP A  43       7.978   1.106   5.931  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.763   1.607   6.718  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.636  -0.665   7.067  1.00  0.00           C  
ATOM    656  CG  ASP A  43       6.885  -1.811   6.096  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       7.965  -2.392   6.058  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.959  -2.140   5.333  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.259  -0.305   5.060  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.145   1.418   7.022  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.438  -0.649   7.790  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       5.699  -0.843   7.574  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.233   0.950   4.663  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.488   1.274   4.038  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.545   2.776   3.694  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.453   3.213   2.999  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.597   0.443   2.755  1.00  0.00           C  
ATOM    668  CG  GLN A  44       9.543  -1.068   2.995  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.400  -1.888   1.716  1.00  0.00           C  
ATOM    670  OE1 GLN A  44       9.886  -3.000   1.627  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.684  -1.368   0.741  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.506   0.580   4.131  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.299   1.003   4.696  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       8.783   0.718   2.103  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.531   0.678   2.267  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      10.451  -1.373   3.492  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.701  -1.280   3.638  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.273  -0.491   0.865  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.588  -1.914  -0.069  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.533   3.538   4.162  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.444   4.977   3.897  1.00  0.00           C  
ATOM    682  C   GLY A  45       8.341   5.241   2.422  1.00  0.00           C  
ATOM    683  O   GLY A  45       8.960   6.143   1.879  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.842   3.104   4.707  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.570   5.375   4.392  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.324   5.457   4.286  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.551   4.439   1.791  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.457   4.414   0.381  1.00  0.00           C  
ATOM    689  C   ARG A  46       6.012   4.636  -0.042  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.165   3.759   0.172  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.969   3.034   0.000  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.133   2.688  -1.448  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.850   1.354  -1.489  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.061   0.824  -2.829  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.231   0.509  -3.386  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      11.387   0.886  -2.813  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.247  -0.179  -4.521  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.006   3.813   2.308  1.00  0.00           H  
ATOM    699  HA  ARG A  46       8.113   5.153  -0.054  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       8.937   2.907   0.462  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.300   2.313   0.447  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       7.164   2.608  -1.916  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.740   3.432  -1.944  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.793   1.479  -0.979  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.252   0.656  -0.917  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.215   0.605  -3.318  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      11.388   1.411  -1.961  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.275   0.655  -3.213  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.359  -0.465  -4.934  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      11.058  -0.458  -5.032  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.723   5.839  -0.529  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.402   6.178  -1.041  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.309   5.684  -2.475  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.222   5.927  -3.273  1.00  0.00           O  
ATOM    715  CB  GLU A  47       4.162   7.717  -1.079  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.780   8.055  -1.653  1.00  0.00           C  
ATOM    717  CD  GLU A  47       2.565   9.481  -2.164  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.783  10.247  -1.545  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       3.040   9.804  -3.279  1.00  0.00           O  
ATOM    720  H   GLU A  47       6.418   6.528  -0.560  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.651   5.711  -0.413  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       4.235   8.114  -0.077  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.912   8.180  -1.703  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.581   7.381  -2.473  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       2.066   7.860  -0.868  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.248   5.010  -2.804  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.012   4.604  -4.163  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.534   4.481  -4.431  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.713   4.677  -3.520  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.807   3.336  -4.575  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.624   2.118  -3.708  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.428   1.922  -2.603  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       2.680   1.157  -4.021  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.298   0.797  -1.826  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.540   0.030  -3.242  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.354  -0.151  -2.142  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.586   4.775  -2.116  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.355   5.434  -4.766  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.513   3.056  -5.576  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.858   3.584  -4.586  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       5.165   2.670  -2.351  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.043   1.299  -4.882  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.936   0.658  -0.965  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       1.799  -0.714  -3.493  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.259  -1.038  -1.534  1.00  0.00           H  
ATOM    746  N   THR A  49       1.194   4.203  -5.664  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.172   4.081  -6.051  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.594   2.626  -5.917  1.00  0.00           C  
ATOM    749  O   THR A  49       0.207   1.705  -6.152  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.422   4.627  -7.498  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.816   4.599  -7.811  1.00  0.00           O  
ATOM    752  CG2 THR A  49       0.355   3.840  -8.551  1.00  0.00           C  
ATOM    753  H   THR A  49       1.886   4.023  -6.330  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.754   4.664  -5.351  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.095   5.658  -7.520  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.976   4.910  -8.713  1.00  0.00           H  
ATOM    757 HG21 THR A  49       0.049   2.804  -8.522  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.413   3.906  -8.340  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.155   4.249  -9.530  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.805   2.419  -5.516  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -2.297   1.092  -5.290  1.00  0.00           C  
ATOM    762  C   ALA A  50      -3.472   0.778  -6.204  1.00  0.00           C  
ATOM    763  O   ALA A  50      -4.266   1.653  -6.548  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -2.685   0.940  -3.834  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.384   3.206  -5.368  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -1.505   0.383  -5.501  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -1.842   1.194  -3.208  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.966  -0.086  -3.649  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -3.515   1.592  -3.606  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.572  -0.469  -6.595  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.631  -0.938  -7.465  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.327  -2.099  -6.787  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.687  -2.839  -6.065  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.051  -1.405  -8.799  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.394  -0.311  -9.637  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -2.689  -0.906 -10.853  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -3.599  -1.713 -11.700  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.509  -3.054 -11.876  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -2.589  -3.762 -11.200  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -4.352  -3.677 -12.704  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.914  -1.115  -6.260  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -5.330  -0.133  -7.634  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.307  -2.163  -8.603  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.844  -1.848  -9.383  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.153   0.380  -9.973  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.671   0.211  -9.028  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -2.290  -0.096 -11.447  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -1.876  -1.531 -10.514  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -4.281  -1.177 -12.161  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -1.952  -3.328 -10.547  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -2.471  -4.751 -11.309  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -5.059  -3.193 -13.223  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -4.341  -4.673 -12.835  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.615  -2.289  -7.065  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.420  -3.348  -6.407  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.898  -4.760  -6.593  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.215  -5.649  -5.816  1.00  0.00           O  
ATOM    798  H   GLY A  52      -7.059  -1.691  -7.702  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -7.412  -3.172  -5.343  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.438  -3.298  -6.760  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.072  -4.960  -7.591  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.510  -6.284  -7.859  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.284  -6.513  -7.002  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.789  -7.617  -6.884  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.118  -6.433  -9.337  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.270  -6.263 -10.310  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -6.073  -5.794 -11.432  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.465  -6.619  -9.899  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.834  -4.196  -8.153  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.275  -7.004  -7.615  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.374  -5.688  -9.577  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -4.687  -7.413  -9.485  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.562  -6.971  -8.988  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.214  -6.533 -10.525  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.819  -5.452  -6.412  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.615  -5.451  -5.632  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.908  -5.164  -4.184  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.999  -5.128  -3.373  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.689  -4.371  -6.172  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -0.993  -4.722  -7.465  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.415  -3.504  -8.144  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -1.063  -2.907  -9.015  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.726  -3.066  -7.699  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.312  -4.603  -6.467  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.116  -6.402  -5.736  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.273  -3.480  -6.344  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.938  -4.155  -5.427  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.192  -5.416  -7.258  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.709  -5.183  -8.130  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.142  -3.541  -6.944  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.148  -2.293  -8.127  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.172  -4.966  -3.846  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.501  -4.571  -2.481  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.505  -5.458  -1.905  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.604  -5.653  -2.455  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -5.027  -3.125  -2.345  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.219  -2.735  -0.889  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.168  -2.127  -3.065  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.892  -5.121  -4.494  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.630  -4.693  -1.860  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.017  -3.124  -2.775  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -5.572  -1.716  -0.832  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -4.278  -2.825  -0.367  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.943  -3.393  -0.433  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -3.165  -2.151  -2.667  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.589  -1.141  -2.929  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.144  -2.365  -4.118  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.146  -5.998  -0.802  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.968  -6.818  -0.079  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.907  -6.354   1.340  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.839  -5.966   1.814  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.454  -8.222  -0.166  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.195  -8.688  -1.584  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.413  -8.657  -2.504  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.626  -9.258  -1.931  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -8.856  -8.704  -2.050  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.990  -7.462  -2.556  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -9.938  -9.365  -1.620  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.253  -5.832  -0.424  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.961  -6.792  -0.497  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.529  -8.279   0.388  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.181  -8.870   0.288  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.517  -7.939  -1.967  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.682  -9.622  -1.606  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -6.620  -7.627  -2.750  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.153  -9.184  -3.411  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -7.483 -10.127  -1.498  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.197  -6.913  -2.851  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.873  -7.006  -2.694  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -9.879 -10.273  -1.202  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.860  -8.980  -1.710  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.029  -6.300   1.973  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.089  -6.023   3.416  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.260  -7.042   4.232  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.812  -8.068   3.685  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.554  -5.924   3.903  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.520  -7.036   3.449  1.00  0.00           C  
ATOM    878  CD1 LEU A  57      -9.231  -8.384   4.108  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.965  -6.621   3.659  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.834  -6.392   1.428  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.621  -5.061   3.534  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.541  -5.923   4.983  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.954  -4.977   3.570  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.354  -7.140   2.388  1.00  0.00           H  
ATOM    885 HD11 LEU A  57      -9.328  -8.290   5.179  1.00  0.00           H  
ATOM    886 HD12 LEU A  57      -8.225  -8.693   3.864  1.00  0.00           H  
ATOM    887 HD13 LEU A  57      -9.931  -9.122   3.745  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -11.134  -6.419   4.706  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.618  -7.418   3.335  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -11.172  -5.731   3.082  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.039  -6.763   5.502  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.260  -7.653   6.329  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.044  -8.908   6.633  1.00  0.00           C  
ATOM    894  O   ILE A  58      -7.087  -8.874   7.278  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -4.777  -7.014   7.647  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -4.004  -5.717   7.377  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -3.904  -8.007   8.436  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -3.508  -5.013   8.629  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.419  -5.959   5.907  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.396  -7.935   5.744  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.664  -6.802   8.214  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -3.141  -5.943   6.769  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -4.643  -5.031   6.840  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.480  -8.891   8.666  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.570  -7.545   9.353  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -3.044  -8.281   7.841  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -4.348  -4.759   9.258  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -2.979  -4.114   8.352  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -2.842  -5.672   9.167  1.00  0.00           H  
ATOM    910  N   GLU A  59      -5.498  -9.938   6.121  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -5.920 -11.321   6.169  1.00  0.00           C  
ATOM    912  C   GLU A  59      -4.968 -11.976   5.172  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.353 -12.274   4.006  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -7.398 -11.502   5.716  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -7.955 -12.932   5.858  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -8.059 -13.420   7.305  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -9.147 -13.251   7.919  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -7.074 -14.005   7.819  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -3.723 -11.922   5.440  1.00  0.00           O  
ATOM    920  H   GLU A  59      -4.670  -9.761   5.644  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -5.739 -11.709   7.162  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -8.021 -10.842   6.302  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -7.473 -11.211   4.678  1.00  0.00           H  
ATOM    924  HG2 GLU A  59      -8.940 -12.967   5.418  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -7.304 -13.600   5.315  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -15.605   1.062 -18.711  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.222   0.330 -17.525  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.603   1.313 -16.568  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.607   1.938 -16.895  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.234  -0.739 -17.944  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.766  -1.446 -19.060  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.331   1.769 -18.477  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.904   0.382 -19.437  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.746   1.554 -19.027  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.096  -0.122 -17.080  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.299  -0.277 -18.226  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.076  -1.434 -17.133  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.337  -2.307 -19.128  1.00  0.00           H  
ATOM     14  N   ASN A   2     -15.209   1.482 -15.420  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -14.774   2.497 -14.493  1.00  0.00           C  
ATOM     16  C   ASN A   2     -14.320   1.836 -13.228  1.00  0.00           C  
ATOM     17  O   ASN A   2     -15.081   1.100 -12.604  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -15.919   3.505 -14.188  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -16.472   4.250 -15.421  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -16.495   3.726 -16.549  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -16.930   5.462 -15.218  1.00  0.00           N  
ATOM     22  H   ASN A   2     -15.957   0.916 -15.136  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -13.941   3.030 -14.924  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -16.739   2.967 -13.735  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -15.555   4.237 -13.481  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -16.902   5.832 -14.311  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -17.288   5.954 -15.986  1.00  0.00           H  
ATOM     28  N   ALA A   3     -13.083   2.054 -12.865  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -12.551   1.469 -11.663  1.00  0.00           C  
ATOM     30  C   ALA A   3     -12.869   2.355 -10.470  1.00  0.00           C  
ATOM     31  O   ALA A   3     -12.096   3.245 -10.109  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -11.056   1.202 -11.784  1.00  0.00           C  
ATOM     33  H   ALA A   3     -12.515   2.634 -13.414  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -13.064   0.527 -11.535  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -10.871   0.572 -12.641  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -10.703   0.709 -10.890  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -10.532   2.139 -11.907  1.00  0.00           H  
ATOM     38  N   MET A   4     -14.044   2.164  -9.928  1.00  0.00           N  
ATOM     39  CA  MET A   4     -14.503   2.948  -8.792  1.00  0.00           C  
ATOM     40  C   MET A   4     -14.576   2.077  -7.543  1.00  0.00           C  
ATOM     41  O   MET A   4     -14.731   2.566  -6.428  1.00  0.00           O  
ATOM     42  CB  MET A   4     -15.868   3.583  -9.118  1.00  0.00           C  
ATOM     43  CG  MET A   4     -16.443   4.490  -8.036  1.00  0.00           C  
ATOM     44  SD  MET A   4     -18.023   5.212  -8.518  1.00  0.00           S  
ATOM     45  CE  MET A   4     -18.425   6.160  -7.051  1.00  0.00           C  
ATOM     46  H   MET A   4     -14.640   1.491 -10.326  1.00  0.00           H  
ATOM     47  HA  MET A   4     -13.779   3.728  -8.621  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -15.767   4.169 -10.020  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.577   2.788  -9.304  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -16.585   3.911  -7.136  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -15.741   5.288  -7.842  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -17.653   6.893  -6.874  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.495   5.497  -6.201  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -19.371   6.662  -7.196  1.00  0.00           H  
ATOM     55  N   GLU A   5     -14.423   0.798  -7.742  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -14.496  -0.146  -6.660  1.00  0.00           C  
ATOM     57  C   GLU A   5     -13.188  -0.206  -5.923  1.00  0.00           C  
ATOM     58  O   GLU A   5     -12.150  -0.589  -6.470  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -14.940  -1.507  -7.150  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -14.981  -2.592  -6.088  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -15.469  -3.907  -6.642  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -16.681  -4.175  -6.540  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -14.643  -4.661  -7.192  1.00  0.00           O  
ATOM     64  H   GLU A   5     -14.224   0.475  -8.640  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -15.239   0.234  -5.973  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -15.960  -1.347  -7.457  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -14.336  -1.830  -7.985  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -13.986  -2.729  -5.691  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -15.645  -2.279  -5.296  1.00  0.00           H  
ATOM     70  N   LEU A   6     -13.256   0.250  -4.715  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -12.153   0.321  -3.799  1.00  0.00           C  
ATOM     72  C   LEU A   6     -12.698   0.134  -2.399  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.509   0.932  -1.939  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -11.483   1.699  -3.904  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -10.747   2.015  -5.215  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -10.303   3.463  -5.242  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -9.543   1.098  -5.380  1.00  0.00           C  
ATOM     78  H   LEU A   6     -14.132   0.562  -4.414  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -11.435  -0.450  -4.033  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -12.283   2.417  -3.794  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.799   1.810  -3.077  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -11.415   1.850  -6.048  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -9.642   3.651  -4.408  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -11.166   4.109  -5.171  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -9.780   3.662  -6.165  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -8.878   1.222  -4.538  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -9.016   1.352  -6.287  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -9.871   0.071  -5.432  1.00  0.00           H  
ATOM     89  N   ASP A   7     -12.282  -0.914  -1.737  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -12.738  -1.224  -0.394  1.00  0.00           C  
ATOM     91  C   ASP A   7     -11.717  -0.778   0.635  1.00  0.00           C  
ATOM     92  O   ASP A   7     -11.678  -1.259   1.753  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -13.035  -2.723  -0.267  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -11.827  -3.633  -0.480  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -11.691  -4.646   0.233  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -10.996  -3.357  -1.379  1.00  0.00           O  
ATOM     97  H   ASP A   7     -11.656  -1.578  -2.105  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -13.643  -0.664  -0.226  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -13.367  -2.867   0.746  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -13.822  -3.001  -0.953  1.00  0.00           H  
ATOM    101  N   LEU A   8     -10.961   0.201   0.249  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -9.920   0.767   1.066  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.230   2.235   1.318  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.694   2.937   0.405  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -8.551   0.690   0.357  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -7.975  -0.689  -0.035  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.068  -1.697   1.097  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -8.575  -1.221  -1.330  1.00  0.00           C  
ATOM    109  H   LEU A   8     -11.151   0.570  -0.631  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -9.865   0.231   2.001  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -8.629   1.275  -0.548  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -7.853   1.188   1.005  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -6.916  -0.541  -0.199  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -7.528  -1.328   1.956  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -7.636  -2.633   0.776  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -9.104  -1.851   1.359  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -9.644  -1.327  -1.211  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -8.142  -2.184  -1.558  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -8.368  -0.533  -2.136  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.006   2.695   2.521  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.172   4.079   2.884  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.840   4.642   3.392  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.939   3.882   3.764  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.274   4.224   3.944  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.671   3.928   3.418  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -13.110   4.926   2.359  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.710   5.947   2.666  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.791   4.664   1.115  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.722   2.102   3.265  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.463   4.620   1.996  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -11.055   3.548   4.755  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.261   5.234   4.325  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.676   2.939   2.984  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.369   3.964   4.241  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.278   3.844   0.924  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.076   5.295   0.424  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.659   5.978   3.379  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.430   6.585   3.840  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.255   6.464   5.347  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.755   7.271   6.127  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -7.511   8.044   3.419  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -8.823   8.220   2.711  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -9.635   6.974   2.934  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.579   6.115   3.368  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.404   8.653   4.304  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -6.699   8.262   2.744  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -9.338   9.079   3.112  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -8.656   8.349   1.651  1.00  0.00           H  
ATOM    149  HD2 PRO A  10     -10.383   7.124   3.693  1.00  0.00           H  
ATOM    150  HD3 PRO A  10     -10.111   6.648   2.023  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.560   5.441   5.730  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.333   5.145   7.108  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.131   3.674   7.297  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.546   3.248   8.292  1.00  0.00           O  
ATOM    155  H   GLY A  11      -6.203   4.858   5.030  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.454   5.676   7.445  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.188   5.459   7.689  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.575   2.909   6.306  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.504   1.460   6.334  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.104   0.954   6.347  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.264   1.374   5.529  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.231   0.832   5.144  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -8.704   0.652   5.364  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -9.483   1.418   4.776  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -9.078  -0.258   6.117  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.983   3.301   5.505  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.003   1.126   7.231  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.108   1.494   4.300  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.780  -0.115   4.898  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.839   0.084   7.276  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.597  -0.613   7.331  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.716  -1.822   6.405  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.532  -2.733   6.611  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.179  -0.986   8.795  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -4.293  -1.703   9.548  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -1.890  -1.807   8.810  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.539  -0.109   7.934  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.862   0.050   6.897  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -2.990  -0.059   9.318  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -4.554  -2.608   9.021  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -5.159  -1.060   9.611  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -3.955  -1.951  10.543  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.091  -1.235   8.363  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.036  -2.717   8.246  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -1.630  -2.054   9.829  1.00  0.00           H  
ATOM    186  N   VAL A  14      -2.944  -1.795   5.373  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.082  -2.716   4.291  1.00  0.00           C  
ATOM    188  C   VAL A  14      -1.795  -3.454   3.998  1.00  0.00           C  
ATOM    189  O   VAL A  14      -0.740  -3.193   4.588  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.520  -1.962   2.989  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -4.879  -1.307   3.152  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -2.487  -0.910   2.591  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.205  -1.144   5.342  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -3.858  -3.431   4.518  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -3.588  -2.685   2.190  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.102  -0.739   2.260  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -4.864  -0.647   4.006  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.644  -2.055   3.289  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -2.385  -0.189   3.387  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -2.807  -0.406   1.690  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -1.535  -1.392   2.420  1.00  0.00           H  
ATOM    202  N   LYS A  15      -1.920  -4.385   3.119  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -0.852  -5.104   2.540  1.00  0.00           C  
ATOM    204  C   LYS A  15      -0.932  -4.822   1.056  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.031  -4.891   0.468  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.010  -6.605   2.849  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.425  -7.134   2.634  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.545  -8.605   2.950  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.976  -9.090   2.738  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -4.168 -10.516   3.089  1.00  0.00           N  
ATOM    211  H   LYS A  15      -2.819  -4.631   2.798  1.00  0.00           H  
ATOM    212  HA  LYS A  15       0.090  -4.738   2.922  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.345  -7.157   2.202  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.727  -6.789   3.874  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.092  -6.589   3.284  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.712  -6.956   1.608  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.883  -9.112   2.268  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.239  -8.779   3.971  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.637  -8.496   3.352  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.237  -8.945   1.699  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -3.942 -10.705   4.093  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -3.703 -11.228   2.500  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -5.201 -10.712   3.078  1.00  0.00           H  
ATOM    224  N   VAL A  16       0.162  -4.422   0.470  1.00  0.00           N  
ATOM    225  CA  VAL A  16       0.182  -4.094  -0.926  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.217  -4.892  -1.685  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.383  -4.956  -1.306  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.368  -2.573  -1.186  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.824  -1.816  -0.679  1.00  0.00           C  
ATOM    230  CG2 VAL A  16       1.626  -2.035  -0.528  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.996  -4.330   0.986  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.785  -4.377  -1.316  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.447  -2.429  -2.252  1.00  0.00           H  
ATOM    234 HG11 VAL A  16      -0.751  -0.774  -0.942  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -0.874  -1.913   0.395  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.716  -2.237  -1.118  1.00  0.00           H  
ATOM    237 HG21 VAL A  16       1.714  -0.976  -0.724  1.00  0.00           H  
ATOM    238 HG22 VAL A  16       2.487  -2.549  -0.931  1.00  0.00           H  
ATOM    239 HG23 VAL A  16       1.573  -2.202   0.538  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.785  -5.513  -2.732  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.655  -6.288  -3.571  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.173  -5.381  -4.670  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.540  -5.242  -5.718  1.00  0.00           O  
ATOM    244  CB  LEU A  17       0.895  -7.488  -4.169  1.00  0.00           C  
ATOM    245  CG  LEU A  17       1.657  -8.427  -5.115  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.585  -9.323  -4.356  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       0.698  -9.233  -5.973  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.168  -5.426  -2.961  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.479  -6.643  -2.971  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       0.560  -8.087  -3.333  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.016  -7.129  -4.670  1.00  0.00           H  
ATOM    252  HG  LEU A  17       2.293  -7.848  -5.767  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       2.019  -9.944  -3.677  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       3.257  -8.695  -3.790  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       3.146  -9.940  -5.041  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       1.261  -9.886  -6.625  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       0.099  -8.561  -6.571  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       0.054  -9.824  -5.341  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.261  -4.688  -4.385  1.00  0.00           N  
ATOM    260  CA  GLU A  18       3.855  -3.788  -5.356  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.451  -4.580  -6.508  1.00  0.00           C  
ATOM    262  O   GLU A  18       4.076  -4.418  -7.665  1.00  0.00           O  
ATOM    263  CB  GLU A  18       4.929  -2.903  -4.710  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.677  -2.042  -5.722  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.642  -1.084  -5.093  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       6.551   0.116  -5.368  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       7.491  -1.508  -4.287  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.653  -4.784  -3.490  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.056  -3.153  -5.713  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.461  -2.255  -3.985  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.646  -3.535  -4.209  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       6.230  -2.692  -6.385  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.954  -1.483  -6.298  1.00  0.00           H  
ATOM    274  N   SER A  19       5.342  -5.461  -6.172  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.007  -6.260  -7.135  1.00  0.00           C  
ATOM    276  C   SER A  19       5.831  -7.699  -6.762  1.00  0.00           C  
ATOM    277  O   SER A  19       5.672  -8.012  -5.587  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.491  -5.911  -7.152  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.205  -6.672  -8.122  1.00  0.00           O  
ATOM    280  H   SER A  19       5.545  -5.592  -5.223  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.595  -6.070  -8.112  1.00  0.00           H  
ATOM    282  HB2 SER A  19       7.632  -4.859  -7.337  1.00  0.00           H  
ATOM    283  HB3 SER A  19       7.878  -6.153  -6.176  1.00  0.00           H  
ATOM    284  HG  SER A  19       8.760  -6.058  -8.615  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.883  -8.573  -7.740  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.787  -9.997  -7.497  1.00  0.00           C  
ATOM    287  C   ALA A  20       7.090 -10.502  -6.883  1.00  0.00           C  
ATOM    288  O   ALA A  20       7.130 -11.549  -6.273  1.00  0.00           O  
ATOM    289  CB  ALA A  20       5.482 -10.736  -8.793  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.988  -8.249  -8.660  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.980 -10.165  -6.799  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       5.386 -11.792  -8.595  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.286 -10.573  -9.495  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       4.560 -10.361  -9.213  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.148  -9.711  -7.044  1.00  0.00           N  
ATOM    296  CA  ALA A  21       9.452 -10.055  -6.506  1.00  0.00           C  
ATOM    297  C   ALA A  21       9.612  -9.519  -5.087  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.522  -9.902  -4.372  1.00  0.00           O  
ATOM    299  CB  ALA A  21      10.552  -9.511  -7.408  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.046  -8.874  -7.545  1.00  0.00           H  
ATOM    301  HA  ALA A  21       9.529 -11.132  -6.485  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      10.425  -9.898  -8.407  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      11.516  -9.813  -7.024  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      10.495  -8.433  -7.429  1.00  0.00           H  
ATOM    305  N   LEU A  22       8.736  -8.605  -4.700  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.783  -8.041  -3.354  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.667  -8.622  -2.502  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.853  -8.924  -1.332  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.677  -6.510  -3.397  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.793  -5.770  -4.152  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.529  -4.275  -4.158  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.155  -6.063  -3.531  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.045  -8.318  -5.331  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.728  -8.317  -2.912  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.733  -6.253  -3.857  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.665  -6.148  -2.380  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.806  -6.109  -5.178  1.00  0.00           H  
ATOM    318 HD11 LEU A  22      10.322  -3.773  -4.693  1.00  0.00           H  
ATOM    319 HD12 LEU A  22       9.494  -3.910  -3.143  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       8.586  -4.077  -4.645  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.364  -7.120  -3.594  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.152  -5.759  -2.495  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.918  -5.514  -4.065  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.515  -8.774  -3.108  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.387  -9.321  -2.433  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.587  -8.267  -1.709  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.822  -7.060  -1.878  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.403  -8.496  -4.040  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.750  -9.764  -3.186  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.684 -10.086  -1.731  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.586  -8.727  -1.001  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.745  -7.910  -0.160  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.545  -7.256   0.971  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.987  -7.926   1.902  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.618  -8.766   0.440  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.696  -9.376  -0.578  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.801 -10.607  -1.164  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.467  -8.770  -1.125  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.243 -10.797  -2.045  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -1.034  -9.676  -2.041  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -1.082  -7.548  -0.932  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -2.200  -9.375  -2.757  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.214  -7.258  -1.635  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.763  -8.160  -2.535  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.365  -9.674  -1.074  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.295  -7.141  -0.770  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.054  -9.570   1.012  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.027  -8.150   1.100  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.593 -11.312  -0.954  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.395 -11.597  -2.592  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.686  -6.816  -0.239  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.669 -10.044  -3.463  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.693  -6.301  -1.491  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.659  -7.860  -3.058  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.732  -5.970   0.869  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.402  -5.200   1.896  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.351  -4.473   2.705  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.289  -4.133   2.174  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.462  -4.186   1.321  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.638  -4.935   0.716  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.846  -3.279   0.265  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.373  -5.517   0.072  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.896  -5.905   2.549  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.834  -3.564   2.126  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       6.284  -5.574  -0.079  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       7.114  -5.535   1.477  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       7.349  -4.227   0.317  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.597  -2.600  -0.110  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.038  -2.715   0.707  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       4.464  -3.881  -0.547  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.606  -4.268   3.973  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.642  -3.603   4.820  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.660  -2.116   4.527  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.726  -1.537   4.264  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.912  -3.881   6.306  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.853  -3.303   7.240  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.139  -3.615   8.700  1.00  0.00           C  
ATOM    378  NE  ARG A  26       3.349  -2.955   9.209  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.810  -3.054  10.467  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       3.247  -3.918  11.330  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.828  -2.312  10.856  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.468  -4.543   4.347  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.666  -3.987   4.557  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.950  -4.950   6.457  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.868  -3.455   6.572  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.827  -2.230   7.115  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.891  -3.715   6.973  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       1.297  -3.292   9.294  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       2.255  -4.684   8.805  1.00  0.00           H  
ATOM    390  HE  ARG A  26       3.821  -2.360   8.560  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       2.482  -4.491  11.040  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.570  -4.010  12.273  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       5.233  -1.664  10.178  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       5.255  -2.302  11.758  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.503  -1.519   4.509  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.367  -0.128   4.217  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.093   0.396   4.821  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.666  -0.347   5.426  1.00  0.00           O  
ATOM    399  CB  ALA A  27       1.353   0.083   2.703  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.682  -2.029   4.705  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.204   0.411   4.630  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       2.265  -0.308   2.277  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.279   1.138   2.488  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.505  -0.434   2.275  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.129   1.659   4.681  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.365   2.252   5.080  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.821   3.158   3.991  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.002   3.848   3.366  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -1.275   3.030   6.402  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -0.276   4.174   6.413  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -0.771   5.293   7.309  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -2.012   5.894   6.757  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -2.812   6.775   7.377  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -2.564   7.144   8.641  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -3.871   7.268   6.730  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.575   2.223   4.286  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.125   1.487   5.172  1.00  0.00           H  
ATOM    418  HB2 ARG A  28      -2.248   3.444   6.621  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.009   2.339   7.188  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       0.675   3.817   6.780  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -0.162   4.551   5.407  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -0.975   4.892   8.291  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -0.013   6.059   7.375  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -2.231   5.613   5.839  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -1.783   6.771   9.146  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -3.145   7.794   9.135  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -4.070   6.980   5.785  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -4.517   7.925   7.125  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.085   3.142   3.738  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.668   3.987   2.739  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.609   5.418   3.219  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.054   5.740   4.331  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.124   3.570   2.416  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.703   4.428   1.297  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.174   2.109   2.017  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.656   2.526   4.256  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.080   3.949   1.836  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.723   3.690   3.309  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -5.670   5.470   1.581  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -6.728   4.140   1.115  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.124   4.282   0.399  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -6.201   1.820   1.854  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -4.751   1.505   2.806  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.613   1.961   1.107  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.983   6.241   2.443  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.876   7.635   2.756  1.00  0.00           C  
ATOM    447  C   ILE A  30      -4.023   8.316   2.174  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.677   9.116   2.836  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.551   8.270   2.239  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.324   7.553   2.830  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.494   9.773   2.551  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.216   7.632   4.342  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.583   5.920   1.603  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.999   7.863   3.797  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.534   8.158   1.166  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.362   6.509   2.562  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.570   7.991   2.410  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -0.569  10.184   2.175  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -1.543   9.920   3.620  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -2.330  10.271   2.081  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.679   7.124   4.668  1.00  0.00           H  
ATOM    462 HD12 ILE A  30      -1.077   7.158   4.791  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -0.175   8.667   4.649  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.323   7.977   0.964  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.310   8.617   0.319  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.919   7.754  -0.733  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.319   6.783  -1.221  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.662   9.790  -0.248  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.380   9.762  -1.736  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -3.589  10.956  -2.188  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.239  11.017  -1.549  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.575  12.140  -1.178  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.165  13.342  -1.258  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.357  12.046  -0.684  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.835   7.321   0.435  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -6.059   8.973   1.008  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -5.022  10.661   0.243  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.717   9.656   0.238  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.808   8.868  -1.935  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.315   9.687  -2.270  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -3.521  10.826  -3.262  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.150  11.854  -1.969  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.761  10.164  -1.384  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -3.102  13.457  -1.582  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -1.666  14.163  -0.974  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.094  11.137  -0.573  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.244  12.786  -0.385  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.066   8.140  -1.080  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.840   7.486  -2.090  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.105   8.454  -3.241  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.428   9.625  -3.030  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.188   6.925  -1.519  1.00  0.00           C  
ATOM    493  CG1 VAL A  32     -10.052   6.310  -2.614  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -8.918   5.884  -0.445  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.368   8.944  -0.611  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.252   6.661  -2.464  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.734   7.740  -1.067  1.00  0.00           H  
ATOM    498 HG11 VAL A  32     -10.283   7.062  -3.354  1.00  0.00           H  
ATOM    499 HG12 VAL A  32     -10.968   5.933  -2.184  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -9.513   5.499  -3.081  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.348   5.070  -0.868  1.00  0.00           H  
ATOM    502 HG22 VAL A  32      -9.856   5.504  -0.067  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.358   6.333   0.361  1.00  0.00           H  
ATOM    504  N   LYS A  33      -7.831   7.993  -4.416  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -8.164   8.653  -5.648  1.00  0.00           C  
ATOM    506  C   LYS A  33      -9.100   7.747  -6.370  1.00  0.00           C  
ATOM    507  O   LYS A  33      -9.389   6.657  -5.889  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -6.922   8.837  -6.514  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -6.401  10.240  -6.608  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -5.578  10.573  -5.393  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -5.408  12.091  -5.225  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -4.867  12.767  -6.442  1.00  0.00           N  
ATOM    513  H   LYS A  33      -7.385   7.121  -4.499  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.624   9.608  -5.447  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -6.222   8.299  -5.892  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -6.944   8.304  -7.455  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -5.785  10.332  -7.490  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -7.231  10.927  -6.671  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -6.066  10.132  -4.536  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -4.619  10.083  -5.511  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -6.373  12.520  -4.996  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -4.740  12.273  -4.396  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -4.769  13.788  -6.261  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -5.533  12.657  -7.235  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -3.941  12.382  -6.709  1.00  0.00           H  
ATOM    526  N   SER A  34      -9.548   8.130  -7.510  1.00  0.00           N  
ATOM    527  CA  SER A  34     -10.391   7.250  -8.205  1.00  0.00           C  
ATOM    528  C   SER A  34      -9.671   6.722  -9.443  1.00  0.00           C  
ATOM    529  O   SER A  34      -8.531   7.126  -9.721  1.00  0.00           O  
ATOM    530  CB  SER A  34     -11.772   7.864  -8.497  1.00  0.00           C  
ATOM    531  OG  SER A  34     -12.677   6.904  -9.040  1.00  0.00           O  
ATOM    532  H   SER A  34      -9.307   8.987  -7.910  1.00  0.00           H  
ATOM    533  HA  SER A  34     -10.478   6.465  -7.474  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -12.190   8.250  -7.580  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -11.656   8.672  -9.204  1.00  0.00           H  
ATOM    536  HG  SER A  34     -13.517   6.993  -8.580  1.00  0.00           H  
ATOM    537  N   GLY A  35     -10.312   5.815 -10.153  1.00  0.00           N  
ATOM    538  CA  GLY A  35      -9.696   5.179 -11.289  1.00  0.00           C  
ATOM    539  C   GLY A  35      -8.832   4.025 -10.836  1.00  0.00           C  
ATOM    540  O   GLY A  35      -7.979   3.529 -11.586  1.00  0.00           O  
ATOM    541  H   GLY A  35     -11.240   5.603  -9.903  1.00  0.00           H  
ATOM    542  HA2 GLY A  35     -10.467   4.816 -11.953  1.00  0.00           H  
ATOM    543  HA3 GLY A  35      -9.079   5.896 -11.809  1.00  0.00           H  
ATOM    544  N   GLY A  36      -9.081   3.575  -9.611  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -8.288   2.532  -9.002  1.00  0.00           C  
ATOM    546  C   GLY A  36      -6.951   3.071  -8.559  1.00  0.00           C  
ATOM    547  O   GLY A  36      -5.941   2.367  -8.591  1.00  0.00           O  
ATOM    548  H   GLY A  36      -9.844   3.963  -9.134  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -8.818   2.128  -8.155  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -8.117   1.749  -9.726  1.00  0.00           H  
ATOM    551  N   ARG A  37      -6.951   4.318  -8.166  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.779   5.008  -7.797  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.745   5.242  -6.345  1.00  0.00           C  
ATOM    554  O   ARG A  37      -6.352   6.109  -5.807  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -5.639   6.200  -8.679  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -4.231   6.726  -8.859  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -3.685   7.314  -7.598  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -2.291   7.830  -7.733  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -1.837   8.809  -8.552  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -2.650   9.402  -9.447  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -0.547   9.163  -8.491  1.00  0.00           N  
ATOM    562  H   ARG A  37      -7.797   4.810  -8.100  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -4.863   4.462  -7.875  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -5.846   5.653  -9.581  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -6.372   6.970  -8.520  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -3.596   5.921  -9.190  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -4.254   7.487  -9.626  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -4.436   8.010  -7.316  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -3.740   6.616  -6.778  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -1.665   7.360  -7.122  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -3.612   9.140  -9.534  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -2.324  10.104 -10.086  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       0.081   8.714  -7.848  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -0.134   9.865  -9.076  1.00  0.00           H  
ATOM    575  N   VAL A  38      -5.045   4.393  -5.726  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.917   4.372  -4.290  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.494   4.572  -3.884  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.596   3.841  -4.314  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.498   3.094  -3.643  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -7.007   3.198  -3.524  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.138   1.853  -4.450  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.555   3.760  -6.294  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.475   5.221  -3.926  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.050   3.006  -2.667  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.434   3.316  -4.510  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.263   4.052  -2.915  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.397   2.300  -3.069  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.554   0.978  -3.971  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -4.064   1.758  -4.505  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.543   1.944  -5.446  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.275   5.565  -3.079  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.947   5.925  -2.715  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.706   5.502  -1.262  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.470   5.877  -0.347  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.715   7.447  -2.910  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.254   7.737  -3.043  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.472   7.982  -4.121  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.027   6.049  -2.672  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.271   5.376  -3.354  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.071   7.957  -2.028  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.098   8.800  -3.153  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.148   7.220  -3.902  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.243   7.391  -2.150  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -2.128   7.475  -5.010  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.294   9.043  -4.220  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -3.529   7.804  -3.993  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.681   4.711  -1.064  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.389   4.095   0.211  1.00  0.00           C  
ATOM    609  C   VAL A  40       1.059   4.353   0.585  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.902   4.519  -0.284  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.599   2.538   0.146  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.035   2.178  -0.208  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.360   1.896  -0.860  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.040   4.556  -1.796  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.039   4.498   0.975  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.383   2.132   1.124  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.706   2.551   0.550  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.131   1.105  -0.274  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.289   2.620  -1.161  1.00  0.00           H  
ATOM    620 HG21 VAL A  40       1.373   2.161  -0.597  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.141   2.255  -1.854  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       0.258   0.824  -0.831  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.338   4.371   1.850  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.694   4.522   2.320  1.00  0.00           C  
ATOM    625  C   GLN A  41       3.080   3.277   3.070  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.400   2.893   4.027  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.836   5.733   3.230  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.253   5.963   3.741  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.313   6.956   4.872  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.439   8.142   4.669  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.248   6.459   6.083  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.606   4.272   2.497  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.358   4.620   1.477  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.525   6.610   2.684  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.180   5.599   4.072  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.662   5.027   4.091  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.864   6.330   2.929  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.167   5.490   6.195  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.301   7.105   6.818  1.00  0.00           H  
ATOM    640  N   SER A  42       4.137   2.638   2.626  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.625   1.432   3.260  1.00  0.00           C  
ATOM    642  C   SER A  42       5.502   1.800   4.459  1.00  0.00           C  
ATOM    643  O   SER A  42       5.841   2.979   4.648  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.397   0.563   2.235  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.751  -0.706   2.765  1.00  0.00           O  
ATOM    646  H   SER A  42       4.597   3.018   1.845  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.785   0.873   3.638  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.808   0.430   1.342  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.314   1.052   1.954  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.962  -1.111   3.159  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.905   0.789   5.221  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.729   0.935   6.450  1.00  0.00           C  
ATOM    653  C   ASP A  43       8.092   1.567   6.191  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.807   1.919   7.105  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.936  -0.414   7.151  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.732  -0.902   7.919  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       4.887  -1.621   7.352  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.638  -0.609   9.113  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.619  -0.116   4.965  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.163   1.573   7.111  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.176  -1.159   6.407  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.767  -0.327   7.834  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.437   1.724   4.928  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.713   2.310   4.557  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.554   3.819   4.386  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.462   4.494   3.942  1.00  0.00           O  
ATOM    667  CB  GLN A  44      10.310   1.698   3.253  1.00  0.00           C  
ATOM    668  CG  GLN A  44      10.936   0.276   3.330  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.958  -0.912   3.277  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.289  -1.955   2.754  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.812  -0.788   3.855  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.772   1.478   4.255  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.395   2.135   5.375  1.00  0.00           H  
ATOM    674  HB2 GLN A  44       9.515   1.637   2.526  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      11.061   2.377   2.877  1.00  0.00           H  
ATOM    676  HG2 GLN A  44      11.620   0.162   2.503  1.00  0.00           H  
ATOM    677  HG3 GLN A  44      11.500   0.213   4.249  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       8.624   0.055   4.312  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       8.193  -1.548   3.809  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.364   4.318   4.711  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.081   5.739   4.619  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.892   6.194   3.196  1.00  0.00           C  
ATOM    683  O   GLY A  45       8.000   7.367   2.893  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.664   3.716   5.040  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.177   5.948   5.171  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.894   6.295   5.060  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.609   5.261   2.313  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.439   5.582   0.958  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.984   5.475   0.546  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.373   4.393   0.662  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.314   4.682   0.100  1.00  0.00           C  
ATOM    692  CG  ARG A  46       8.177   3.188   0.372  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.952   2.365  -0.643  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.472   2.623  -2.005  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       8.103   1.682  -2.894  1.00  0.00           C  
ATOM    696  NH1 ARG A  46       8.229   0.386  -2.610  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       7.626   2.046  -4.066  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.505   4.320   2.553  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.769   6.600   0.813  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.956   4.835  -0.899  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       9.351   4.973   0.181  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       8.556   2.983   1.362  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       7.132   2.921   0.326  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.999   2.624  -0.580  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.821   1.318  -0.416  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.404   3.570  -2.252  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       8.591   0.011  -1.760  1.00  0.00           H  
ATOM    708 HH12 ARG A  46       7.944  -0.316  -3.294  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       7.509   2.980  -4.395  1.00  0.00           H  
ATOM    710 HH22 ARG A  46       7.300   1.315  -4.700  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.429   6.583   0.125  1.00  0.00           N  
ATOM    712  CA  GLU A  47       4.091   6.629  -0.400  1.00  0.00           C  
ATOM    713  C   GLU A  47       4.156   6.359  -1.913  1.00  0.00           C  
ATOM    714  O   GLU A  47       5.036   6.884  -2.603  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.435   8.001  -0.118  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.029   8.092  -0.675  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.315   9.419  -0.465  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.947  10.476  -0.512  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.059   9.421  -0.342  1.00  0.00           O  
ATOM    720  H   GLU A  47       5.926   7.428   0.160  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.504   5.851   0.070  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.395   8.162   0.949  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.032   8.778  -0.573  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       2.103   7.929  -1.739  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.440   7.300  -0.237  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.289   5.499  -2.403  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.216   5.177  -3.817  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.801   4.721  -4.159  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.966   4.583  -3.272  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.261   4.100  -4.221  1.00  0.00           C  
ATOM    731  CG  PHE A  48       4.058   2.717  -3.632  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       3.430   1.726  -4.375  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.511   2.404  -2.358  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       3.260   0.458  -3.866  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       4.338   1.132  -1.841  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.712   0.158  -2.601  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.656   5.071  -1.779  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.414   6.090  -4.360  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.247   3.993  -5.295  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.241   4.448  -3.924  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       3.074   1.957  -5.368  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       4.998   3.165  -1.767  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       2.770  -0.300  -4.459  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       4.693   0.900  -0.848  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.577  -0.843  -2.214  1.00  0.00           H  
ATOM    746  N   THR A  49       1.524   4.499  -5.419  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.213   4.068  -5.823  1.00  0.00           C  
ATOM    748  C   THR A  49       0.259   2.686  -6.445  1.00  0.00           C  
ATOM    749  O   THR A  49       1.136   2.389  -7.248  1.00  0.00           O  
ATOM    750  CB  THR A  49      -0.446   5.068  -6.807  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -0.552   6.357  -6.189  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -1.822   4.582  -7.224  1.00  0.00           C  
ATOM    753  H   THR A  49       2.219   4.578  -6.103  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.399   4.017  -4.935  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.144   5.212  -7.695  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -0.218   6.212  -5.294  1.00  0.00           H  
ATOM    757 HG21 THR A  49      -2.248   5.294  -7.914  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -2.456   4.502  -6.353  1.00  0.00           H  
ATOM    759 HG23 THR A  49      -1.740   3.617  -7.703  1.00  0.00           H  
ATOM    760  N   ALA A  50      -0.672   1.870  -6.048  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -0.848   0.561  -6.591  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.269   0.498  -7.120  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.030   1.465  -6.958  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -0.629  -0.485  -5.502  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.318   2.171  -5.371  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.148   0.398  -7.398  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -0.788  -1.471  -5.914  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.325  -0.315  -4.695  1.00  0.00           H  
ATOM    769  HB3 ALA A  50       0.382  -0.408  -5.128  1.00  0.00           H  
ATOM    770  N   ARG A  51      -2.633  -0.573  -7.767  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -3.997  -0.719  -8.225  1.00  0.00           C  
ATOM    772  C   ARG A  51      -4.820  -1.235  -7.060  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.271  -1.854  -6.162  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.087  -1.690  -9.418  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.252  -1.280 -10.637  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.711   0.047 -11.234  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -5.077  -0.032 -11.794  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -5.909   1.017 -11.950  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -5.542   2.228 -11.553  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -7.112   0.849 -12.503  1.00  0.00           N  
ATOM    781  H   ARG A  51      -1.976  -1.292  -7.923  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.368   0.254  -8.511  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.751  -2.663  -9.093  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.120  -1.763  -9.725  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -2.220  -1.185 -10.335  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -3.335  -2.052 -11.388  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -3.690   0.804 -10.463  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -3.027   0.324 -12.022  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -5.337  -0.937 -12.075  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -4.652   2.415 -11.131  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -6.171   3.008 -11.646  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -7.454  -0.036 -12.825  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -7.727   1.637 -12.607  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.122  -1.004  -7.081  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -6.997  -1.436  -5.977  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.980  -2.932  -5.720  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.303  -3.380  -4.641  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.504  -0.501  -7.830  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.663  -0.961  -5.068  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.012  -1.126  -6.174  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.571  -3.695  -6.702  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -6.506  -5.144  -6.554  1.00  0.00           C  
ATOM    803  C   ASN A  53      -5.192  -5.551  -5.901  1.00  0.00           C  
ATOM    804  O   ASN A  53      -5.050  -6.654  -5.397  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -6.671  -5.843  -7.908  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -8.017  -5.577  -8.582  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -8.093  -5.507  -9.797  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -9.078  -5.438  -7.806  1.00  0.00           N  
ATOM    809  H   ASN A  53      -6.313  -3.272  -7.544  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -7.323  -5.419  -5.906  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.892  -5.501  -8.573  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -6.565  -6.908  -7.764  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.991  -5.505  -6.834  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.942  -5.280  -8.243  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.253  -4.622  -5.883  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.938  -4.831  -5.300  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.944  -4.396  -3.856  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.959  -4.575  -3.145  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.887  -4.003  -6.040  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.530  -4.477  -7.427  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.575  -3.515  -8.106  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -1.001  -2.601  -8.797  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.693  -3.656  -7.856  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.444  -3.728  -6.238  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.677  -5.876  -5.373  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.283  -3.003  -6.143  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.983  -3.944  -5.453  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -1.061  -5.447  -7.358  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.431  -4.548  -8.020  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.981  -4.365  -7.235  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.335  -3.061  -8.294  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.041  -3.804  -3.431  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.144  -3.292  -2.082  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.266  -3.950  -1.406  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.409  -3.896  -1.859  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.387  -1.764  -2.021  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.314  -1.225  -0.599  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -3.492  -0.986  -2.972  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.817  -3.721  -4.023  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.263  -3.565  -1.529  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.416  -1.631  -2.322  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.501  -0.161  -0.605  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -3.335  -1.415  -0.186  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.058  -1.717   0.011  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -3.691  -1.295  -3.988  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -2.455  -1.177  -2.738  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.692   0.071  -2.873  1.00  0.00           H  
ATOM    848  N   ARG A  56      -4.955  -4.584  -0.342  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.900  -5.254   0.405  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.692  -4.910   1.833  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.548  -4.844   2.283  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.684  -6.722   0.241  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.624  -7.186  -1.198  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.891  -6.940  -1.999  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -8.120  -7.247  -1.252  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -9.108  -6.339  -1.026  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.986  -5.083  -1.464  1.00  0.00           N  
ATOM    858  NH2 ARG A  56     -10.186  -6.680  -0.341  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.027  -4.623  -0.020  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.889  -5.022   0.043  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.755  -6.978   0.728  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.489  -7.231   0.740  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.867  -6.549  -1.633  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -5.274  -8.191  -1.267  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -6.907  -5.910  -2.320  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.820  -7.589  -2.861  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -8.196  -8.165  -0.917  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.194  -4.715  -1.958  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -9.744  -4.414  -1.333  1.00  0.00           H  
ATOM    870 HH21 ARG A  56     -10.378  -7.579   0.045  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -10.883  -5.958  -0.156  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.751  -4.630   2.520  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.706  -4.467   3.980  1.00  0.00           C  
ATOM    874  C   LEU A  57      -6.119  -5.724   4.657  1.00  0.00           C  
ATOM    875  O   LEU A  57      -6.031  -6.795   4.015  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.089  -4.052   4.535  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -9.312  -4.818   4.005  1.00  0.00           C  
ATOM    878  CD1 LEU A  57      -9.386  -6.249   4.524  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -10.598  -4.060   4.292  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.574  -4.487   2.008  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.000  -3.676   4.166  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -8.065  -4.173   5.608  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.231  -3.003   4.320  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.185  -4.859   2.935  1.00  0.00           H  
ATOM    885 HD11 LEU A  57      -8.498  -6.785   4.222  1.00  0.00           H  
ATOM    886 HD12 LEU A  57     -10.257  -6.737   4.114  1.00  0.00           H  
ATOM    887 HD13 LEU A  57      -9.451  -6.239   5.602  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -10.564  -3.095   3.809  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -10.709  -3.925   5.357  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -11.438  -4.621   3.912  1.00  0.00           H  
ATOM    891  N   ILE A  58      -5.676  -5.608   5.898  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.038  -6.737   6.559  1.00  0.00           C  
ATOM    893  C   ILE A  58      -5.987  -7.863   6.980  1.00  0.00           C  
ATOM    894  O   ILE A  58      -6.478  -7.915   8.097  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -4.053  -6.363   7.695  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -4.721  -5.495   8.776  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -2.813  -5.678   7.118  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -3.835  -5.231   9.981  1.00  0.00           C  
ATOM    899  H   ILE A  58      -5.768  -4.759   6.382  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.451  -7.177   5.764  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -3.735  -7.296   8.134  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -4.992  -4.544   8.344  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -5.615  -5.994   9.120  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -2.136  -5.419   7.919  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.108  -4.781   6.593  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -2.318  -6.347   6.430  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -2.940  -4.719   9.662  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -3.568  -6.169  10.445  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -4.368  -4.615  10.691  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.263  -8.677   6.015  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -6.990  -9.908   6.118  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.306 -10.778   5.063  1.00  0.00           C  
ATOM    913  O   GLU A  59      -6.691 -10.726   3.856  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -8.483  -9.681   5.768  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -9.406 -10.900   5.939  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -9.628 -11.322   7.392  1.00  0.00           C  
ATOM    917  OE1 GLU A  59     -10.556 -10.765   8.040  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -8.918 -12.234   7.872  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -5.201 -11.314   5.357  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.975  -8.435   5.113  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -6.859 -10.326   7.105  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -8.863  -8.891   6.399  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -8.542  -9.354   4.741  1.00  0.00           H  
ATOM    924  HG2 GLU A  59     -10.369 -10.666   5.509  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -8.975 -11.731   5.400  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -27.507   3.390  -8.239  1.00  0.00           N  
ATOM      2  CA  SER A   1     -26.537   4.364  -8.695  1.00  0.00           C  
ATOM      3  C   SER A   1     -25.372   4.274  -7.766  1.00  0.00           C  
ATOM      4  O   SER A   1     -25.503   4.601  -6.600  1.00  0.00           O  
ATOM      5  CB  SER A   1     -27.191   5.730  -8.638  1.00  0.00           C  
ATOM      6  OG  SER A   1     -28.463   5.660  -9.272  1.00  0.00           O  
ATOM      7  H1  SER A   1     -27.727   3.640  -7.255  1.00  0.00           H  
ATOM      8  H2  SER A   1     -27.088   2.437  -8.250  1.00  0.00           H  
ATOM      9  H3  SER A   1     -28.366   3.479  -8.817  1.00  0.00           H  
ATOM     10  HA  SER A   1     -26.232   4.131  -9.704  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -27.320   6.027  -7.607  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -26.580   6.454  -9.157  1.00  0.00           H  
ATOM     13  HG  SER A   1     -28.766   6.552  -9.481  1.00  0.00           H  
ATOM     14  N   ASN A   2     -24.268   3.783  -8.261  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -23.134   3.466  -7.429  1.00  0.00           C  
ATOM     16  C   ASN A   2     -21.895   3.904  -8.110  1.00  0.00           C  
ATOM     17  O   ASN A   2     -21.803   3.795  -9.341  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -23.108   1.953  -7.155  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -24.322   1.481  -6.362  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -25.386   1.144  -6.944  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -24.210   1.485  -5.061  1.00  0.00           N  
ATOM     22  H   ASN A   2     -24.120   3.633  -9.219  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -23.180   3.993  -6.488  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -23.089   1.424  -8.097  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -22.216   1.712  -6.593  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -23.346   1.805  -4.686  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -24.945   1.177  -4.499  1.00  0.00           H  
ATOM     28  N   ALA A   3     -20.978   4.435  -7.323  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -19.703   4.961  -7.789  1.00  0.00           C  
ATOM     30  C   ALA A   3     -18.885   5.473  -6.593  1.00  0.00           C  
ATOM     31  O   ALA A   3     -17.997   6.316  -6.749  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -19.916   6.108  -8.786  1.00  0.00           C  
ATOM     33  H   ALA A   3     -21.151   4.425  -6.357  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -19.207   4.145  -8.285  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -18.959   6.471  -9.130  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -20.452   6.911  -8.302  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -20.491   5.750  -9.628  1.00  0.00           H  
ATOM     38  N   MET A   4     -19.138   4.933  -5.416  1.00  0.00           N  
ATOM     39  CA  MET A   4     -18.509   5.457  -4.198  1.00  0.00           C  
ATOM     40  C   MET A   4     -18.163   4.312  -3.230  1.00  0.00           C  
ATOM     41  O   MET A   4     -17.725   4.528  -2.110  1.00  0.00           O  
ATOM     42  CB  MET A   4     -19.466   6.481  -3.538  1.00  0.00           C  
ATOM     43  CG  MET A   4     -18.884   7.258  -2.356  1.00  0.00           C  
ATOM     44  SD  MET A   4     -20.044   8.458  -1.650  1.00  0.00           S  
ATOM     45  CE  MET A   4     -20.323   9.548  -3.048  1.00  0.00           C  
ATOM     46  H   MET A   4     -19.720   4.134  -5.363  1.00  0.00           H  
ATOM     47  HA  MET A   4     -17.599   5.963  -4.486  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -19.764   7.195  -4.292  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -20.346   5.956  -3.200  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -18.605   6.555  -1.586  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -18.002   7.784  -2.695  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.382   9.967  -3.373  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -20.985  10.346  -2.750  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -20.773   8.997  -3.859  1.00  0.00           H  
ATOM     55  N   GLU A   5     -18.286   3.103  -3.718  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -18.108   1.862  -2.942  1.00  0.00           C  
ATOM     57  C   GLU A   5     -16.631   1.523  -2.677  1.00  0.00           C  
ATOM     58  O   GLU A   5     -16.259   0.360  -2.514  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -18.778   0.696  -3.679  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -20.318   0.759  -3.807  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -20.837   1.973  -4.559  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -21.886   2.508  -4.186  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -20.172   2.428  -5.511  1.00  0.00           O  
ATOM     64  H   GLU A   5     -18.560   2.992  -4.656  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -18.602   1.993  -1.993  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -18.354   0.699  -4.672  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -18.503  -0.226  -3.189  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -20.656  -0.124  -4.330  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -20.741   0.759  -2.814  1.00  0.00           H  
ATOM     70  N   LEU A   6     -15.828   2.526  -2.584  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -14.427   2.358  -2.287  1.00  0.00           C  
ATOM     72  C   LEU A   6     -14.233   2.440  -0.802  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.973   3.515  -0.251  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -13.564   3.400  -2.980  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -13.606   3.415  -4.511  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -12.794   4.581  -5.056  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -13.085   2.099  -5.081  1.00  0.00           C  
ATOM     78  H   LEU A   6     -16.251   3.406  -2.668  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -14.124   1.374  -2.610  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -13.831   4.375  -2.600  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -12.559   3.166  -2.664  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -14.637   3.531  -4.814  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -13.204   5.510  -4.687  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -12.834   4.575  -6.135  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -11.768   4.488  -4.733  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -13.110   2.142  -6.160  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -13.709   1.286  -4.743  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -12.069   1.939  -4.750  1.00  0.00           H  
ATOM     89  N   ASP A   7     -14.418   1.330  -0.156  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -14.311   1.272   1.289  1.00  0.00           C  
ATOM     91  C   ASP A   7     -12.892   1.038   1.705  1.00  0.00           C  
ATOM     92  O   ASP A   7     -12.412  -0.085   1.806  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -15.270   0.267   1.915  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -15.193   0.264   3.438  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.310   1.358   4.042  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -15.066  -0.827   4.028  1.00  0.00           O  
ATOM     97  H   ASP A   7     -14.619   0.524  -0.671  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -14.571   2.263   1.634  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -16.266   0.560   1.625  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -15.054  -0.724   1.545  1.00  0.00           H  
ATOM    101  N   LEU A   8     -12.209   2.133   1.753  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -10.858   2.272   2.171  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.739   3.690   2.646  1.00  0.00           C  
ATOM    104  O   LEU A   8     -11.337   4.582   2.044  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.900   2.052   0.992  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -9.668   0.606   0.514  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -8.777   0.589  -0.713  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -9.047  -0.240   1.623  1.00  0.00           C  
ATOM    109  H   LEU A   8     -12.666   2.951   1.466  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -10.642   1.580   2.971  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -10.329   2.596   0.162  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -8.960   2.507   1.253  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -10.619   0.169   0.243  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -9.250   1.143  -1.510  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -8.619  -0.432  -1.029  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -7.825   1.042  -0.476  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -8.878  -1.241   1.254  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -9.717  -0.283   2.469  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -8.107   0.194   1.929  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.022   3.925   3.702  1.00  0.00           N  
ATOM    121  CA  GLN A   9      -9.892   5.254   4.239  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.439   5.575   4.522  1.00  0.00           C  
ATOM    123  O   GLN A   9      -7.642   4.673   4.758  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -10.727   5.424   5.518  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.239   5.440   5.306  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.709   6.670   4.540  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -13.017   7.694   5.126  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.754   6.586   3.238  1.00  0.00           N  
ATOM    129  H   GLN A   9      -9.535   3.203   4.150  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.281   5.920   3.485  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -10.472   4.617   6.183  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -10.439   6.353   5.988  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.520   4.560   4.747  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -12.728   5.425   6.270  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.479   5.742   2.808  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -13.078   7.363   2.740  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.072   6.855   4.473  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -6.725   7.294   4.789  1.00  0.00           C  
ATOM    139  C   PRO A  10      -6.422   7.065   6.276  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.086   7.622   7.149  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.725   8.795   4.451  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.996   9.051   3.721  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.946   7.972   4.129  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -5.998   6.774   4.179  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -6.626   9.391   5.344  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.898   9.010   3.791  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.383  10.024   3.991  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.824   8.995   2.657  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.529   8.246   4.991  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.607   7.687   3.325  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.457   6.222   6.536  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.097   5.863   7.882  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.194   4.367   8.089  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.755   3.846   9.110  1.00  0.00           O  
ATOM    155  H   GLY A  11      -4.962   5.839   5.777  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.084   6.186   8.074  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.766   6.355   8.571  1.00  0.00           H  
ATOM    158  N   ASP A  12      -5.763   3.685   7.102  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -5.968   2.229   7.154  1.00  0.00           C  
ATOM    160  C   ASP A  12      -4.649   1.475   6.946  1.00  0.00           C  
ATOM    161  O   ASP A  12      -3.689   2.023   6.373  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -6.987   1.813   6.088  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.383   0.349   6.158  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -7.362  -0.223   7.272  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.726  -0.216   5.108  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.081   4.166   6.310  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -6.362   1.981   8.128  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -7.867   2.434   6.154  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.524   1.981   5.128  1.00  0.00           H  
ATOM    170  N   VAL A  13      -4.619   0.236   7.371  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -3.444  -0.610   7.298  1.00  0.00           C  
ATOM    172  C   VAL A  13      -3.767  -1.809   6.418  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.592  -2.641   6.765  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -2.987  -1.101   8.706  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -1.728  -1.959   8.604  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -2.749   0.078   9.645  1.00  0.00           C  
ATOM    177  H   VAL A  13      -5.480  -0.141   7.678  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -2.649  -0.039   6.840  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -3.776  -1.713   9.117  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -1.930  -2.821   7.985  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -1.433  -2.287   9.590  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -0.930  -1.380   8.165  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -1.977   0.713   9.237  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -2.441  -0.289  10.613  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -3.663   0.645   9.748  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.099  -1.901   5.304  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.402  -2.902   4.306  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.150  -3.646   3.860  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.030  -3.361   4.316  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -4.063  -2.246   3.054  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.405  -1.635   3.407  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -3.151  -1.170   2.474  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.341  -1.294   5.150  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.099  -3.623   4.706  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -4.212  -3.006   2.301  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -6.031  -2.364   3.895  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -5.891  -1.293   2.505  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.249  -0.796   4.068  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -3.617  -0.730   1.606  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -2.207  -1.613   2.200  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -2.984  -0.407   3.219  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.353  -4.606   2.996  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -1.289  -5.336   2.369  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.254  -4.964   0.911  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.285  -5.041   0.210  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -1.472  -6.849   2.548  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.908  -7.315   2.397  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -3.038  -8.816   2.493  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -4.488  -9.235   2.319  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -4.692 -10.697   2.472  1.00  0.00           N  
ATOM    211  H   LYS A  15      -3.271  -4.841   2.731  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.355  -5.030   2.819  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.885  -7.340   1.787  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -1.097  -7.156   3.510  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -3.483  -6.874   3.197  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -3.297  -6.964   1.455  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -2.443  -9.233   1.696  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -2.670  -9.153   3.451  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -5.091  -8.720   3.053  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -4.812  -8.942   1.332  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -5.706 -10.906   2.309  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -4.673 -10.975   3.482  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -4.122 -11.327   1.882  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.116  -4.519   0.468  1.00  0.00           N  
ATOM    225  CA  VAL A  16       0.063  -4.092  -0.894  1.00  0.00           C  
ATOM    226  C   VAL A  16       1.271  -4.755  -1.472  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.325  -4.813  -0.839  1.00  0.00           O  
ATOM    228  CB  VAL A  16       0.220  -2.546  -1.009  1.00  0.00           C  
ATOM    229  CG1 VAL A  16       0.474  -2.099  -2.450  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.004  -1.859  -0.471  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.656  -4.488   1.078  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -0.809  -4.390  -1.459  1.00  0.00           H  
ATOM    233  HB  VAL A  16       1.067  -2.255  -0.407  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       1.381  -2.559  -2.815  1.00  0.00           H  
ATOM    235 HG12 VAL A  16       0.579  -1.025  -2.485  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -0.356  -2.401  -3.072  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -0.877  -0.787  -0.491  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -1.181  -2.194   0.540  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.848  -2.135  -1.084  1.00  0.00           H  
ATOM    240  N   LEU A  17       1.122  -5.275  -2.641  1.00  0.00           N  
ATOM    241  CA  LEU A  17       2.223  -5.857  -3.321  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.905  -4.749  -4.120  1.00  0.00           C  
ATOM    243  O   LEU A  17       2.485  -4.387  -5.230  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.776  -7.104  -4.147  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.853  -7.950  -4.886  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.266  -9.295  -5.273  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       3.356  -7.263  -6.150  1.00  0.00           C  
ATOM    248  H   LEU A  17       0.230  -5.222  -3.047  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.910  -6.160  -2.545  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.303  -7.769  -3.438  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       1.015  -6.813  -4.848  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.687  -8.120  -4.223  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       3.016  -9.880  -5.787  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.418  -9.145  -5.924  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       1.949  -9.820  -4.384  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       4.099  -7.885  -6.627  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       3.797  -6.311  -5.891  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       2.530  -7.105  -6.828  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.872  -4.139  -3.458  1.00  0.00           N  
ATOM    260  CA  GLU A  18       4.663  -3.026  -3.974  1.00  0.00           C  
ATOM    261  C   GLU A  18       5.482  -3.468  -5.176  1.00  0.00           C  
ATOM    262  O   GLU A  18       5.489  -2.829  -6.221  1.00  0.00           O  
ATOM    263  CB  GLU A  18       5.590  -2.526  -2.841  1.00  0.00           C  
ATOM    264  CG  GLU A  18       6.596  -1.447  -3.228  1.00  0.00           C  
ATOM    265  CD  GLU A  18       7.513  -1.067  -2.077  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.289  -0.025  -1.388  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       8.474  -1.796  -1.835  1.00  0.00           O  
ATOM    268  H   GLU A  18       4.049  -4.458  -2.547  1.00  0.00           H  
ATOM    269  HA  GLU A  18       4.003  -2.222  -4.270  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.977  -2.133  -2.043  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       6.136  -3.374  -2.457  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       7.207  -1.842  -4.026  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       6.080  -0.573  -3.586  1.00  0.00           H  
ATOM    274  N   SER A  19       6.164  -4.557  -5.019  1.00  0.00           N  
ATOM    275  CA  SER A  19       7.001  -5.079  -6.046  1.00  0.00           C  
ATOM    276  C   SER A  19       6.990  -6.593  -5.995  1.00  0.00           C  
ATOM    277  O   SER A  19       6.892  -7.176  -4.917  1.00  0.00           O  
ATOM    278  CB  SER A  19       8.412  -4.510  -5.888  1.00  0.00           C  
ATOM    279  OG  SER A  19       8.432  -3.128  -6.172  1.00  0.00           O  
ATOM    280  H   SER A  19       6.099  -5.042  -4.170  1.00  0.00           H  
ATOM    281  HA  SER A  19       6.601  -4.756  -6.996  1.00  0.00           H  
ATOM    282  HB2 SER A  19       8.685  -4.601  -4.847  1.00  0.00           H  
ATOM    283  HB3 SER A  19       9.115  -5.026  -6.524  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.533  -2.777  -6.118  1.00  0.00           H  
ATOM    285  N   ALA A  20       7.083  -7.223  -7.160  1.00  0.00           N  
ATOM    286  CA  ALA A  20       7.018  -8.686  -7.287  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.177  -9.389  -6.580  1.00  0.00           C  
ATOM    288  O   ALA A  20       8.069 -10.538  -6.213  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.971  -9.086  -8.755  1.00  0.00           C  
ATOM    290  H   ALA A  20       7.179  -6.689  -7.976  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.097  -9.009  -6.825  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.899  -8.806  -9.232  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.149  -8.580  -9.240  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.834 -10.154  -8.833  1.00  0.00           H  
ATOM    295  N   ALA A  21       9.265  -8.672  -6.372  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.441  -9.235  -5.716  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.357  -9.068  -4.198  1.00  0.00           C  
ATOM    298  O   ALA A  21      11.289  -9.390  -3.479  1.00  0.00           O  
ATOM    299  CB  ALA A  21      11.705  -8.576  -6.255  1.00  0.00           C  
ATOM    300  H   ALA A  21       9.285  -7.739  -6.662  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.480 -10.289  -5.948  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.750  -8.704  -7.326  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      12.572  -9.032  -5.800  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.687  -7.523  -6.019  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.234  -8.559  -3.732  1.00  0.00           N  
ATOM    306  CA  LEU A  22       9.016  -8.345  -2.310  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.706  -8.985  -1.889  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.621  -9.630  -0.855  1.00  0.00           O  
ATOM    309  CB  LEU A  22       9.001  -6.841  -1.981  1.00  0.00           C  
ATOM    310  CG  LEU A  22      10.300  -6.067  -2.258  1.00  0.00           C  
ATOM    311  CD1 LEU A  22      10.110  -4.595  -1.965  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.453  -6.619  -1.424  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.517  -8.354  -4.364  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.824  -8.818  -1.771  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       8.211  -6.386  -2.559  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.759  -6.730  -0.934  1.00  0.00           H  
ATOM    317  HG  LEU A  22      10.557  -6.168  -3.302  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       9.322  -4.200  -2.588  1.00  0.00           H  
ATOM    319 HD12 LEU A  22      11.030  -4.067  -2.170  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.846  -4.465  -0.925  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      11.624  -7.654  -1.679  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.208  -6.544  -0.375  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      12.346  -6.048  -1.627  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.691  -8.799  -2.704  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.416  -9.372  -2.420  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.529  -8.401  -1.699  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.694  -7.176  -1.828  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.792  -8.231  -3.496  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.936  -9.684  -3.336  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.558 -10.238  -1.789  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.575  -8.937  -0.993  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.651  -8.175  -0.191  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.337  -7.661   1.055  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.699  -8.432   1.940  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.450  -9.045   0.194  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.692  -9.543  -0.986  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       0.879 -10.719  -1.657  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.356  -8.863  -1.651  1.00  0.00           C  
ATOM    339  NE1 TRP A  24      -0.004 -10.804  -2.703  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.774  -9.672  -2.722  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.987  -7.643  -1.442  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.793  -9.290  -3.585  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -1.985  -7.272  -2.290  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.383  -8.085  -3.351  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.472  -9.907  -1.015  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.297  -7.338  -0.776  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       1.792  -9.899   0.758  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       0.775  -8.465   0.806  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.616 -11.462  -1.391  1.00  0.00           H  
ATOM    350  HE1 TRP A  24      -0.074 -11.548  -3.338  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.712  -6.985  -0.628  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.111  -9.911  -4.410  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.473  -6.321  -2.141  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.181  -7.721  -3.981  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.531  -6.380   1.109  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.143  -5.756   2.241  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.094  -4.959   2.984  1.00  0.00           C  
ATOM    358  O   VAL A  25       1.984  -4.746   2.466  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.339  -4.826   1.839  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.439  -5.623   1.148  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.879  -3.667   0.950  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.221  -5.815   0.368  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.509  -6.538   2.891  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.754  -4.418   2.750  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.248  -4.959   0.880  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.040  -6.083   0.256  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.805  -6.387   1.816  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.728  -3.049   0.694  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       4.150  -3.074   1.481  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       4.434  -4.061   0.049  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.417  -4.531   4.182  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.501  -3.728   4.949  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.475  -2.349   4.350  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.530  -1.754   4.097  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.931  -3.625   6.417  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.964  -2.810   7.286  1.00  0.00           C  
ATOM    377  CD  ARG A  26       2.552  -2.489   8.655  1.00  0.00           C  
ATOM    378  NE  ARG A  26       2.875  -3.685   9.448  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.910  -3.769  10.317  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       4.831  -2.803  10.384  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.039  -4.853  11.091  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.304  -4.739   4.534  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.518  -4.169   4.890  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.997  -4.622   6.826  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.902  -3.155   6.458  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.739  -1.884   6.779  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       1.052  -3.375   7.417  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       3.458  -1.919   8.515  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       1.840  -1.889   9.203  1.00  0.00           H  
ATOM    390  HE  ARG A  26       2.233  -4.417   9.328  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       4.841  -1.961   9.811  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       5.614  -2.801  11.004  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       3.393  -5.617  11.056  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       4.795  -4.935  11.743  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.318  -1.867   4.101  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.145  -0.558   3.581  1.00  0.00           C  
ATOM    397  C   ALA A  27       0.025   0.105   4.312  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.713  -0.538   5.050  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.882  -0.595   2.094  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.513  -2.405   4.283  1.00  0.00           H  
ATOM    401  HA  ALA A  27       2.048   0.007   3.759  1.00  0.00           H  
ATOM    402  HB1 ALA A  27      -0.033  -1.136   1.912  1.00  0.00           H  
ATOM    403  HB2 ALA A  27       1.701  -1.090   1.595  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       0.784   0.413   1.720  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.084   1.363   4.144  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.080   2.141   4.802  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.788   2.897   3.731  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.147   3.340   2.774  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.390   3.142   5.734  1.00  0.00           C  
ATOM    410  CG  ARG A  28       0.722   2.552   6.588  1.00  0.00           C  
ATOM    411  CD  ARG A  28       1.544   3.647   7.234  1.00  0.00           C  
ATOM    412  NE  ARG A  28       2.757   3.123   7.865  1.00  0.00           N  
ATOM    413  CZ  ARG A  28       3.921   3.772   7.962  1.00  0.00           C  
ATOM    414  NH1 ARG A  28       4.095   4.970   7.380  1.00  0.00           N  
ATOM    415  NH2 ARG A  28       4.923   3.189   8.588  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.540   1.825   3.538  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -1.786   1.543   5.356  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.035   3.930   5.131  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -1.132   3.571   6.392  1.00  0.00           H  
ATOM    420  HG2 ARG A  28       0.288   1.933   7.359  1.00  0.00           H  
ATOM    421  HG3 ARG A  28       1.364   1.952   5.960  1.00  0.00           H  
ATOM    422  HD2 ARG A  28       1.824   4.364   6.477  1.00  0.00           H  
ATOM    423  HD3 ARG A  28       0.941   4.137   7.985  1.00  0.00           H  
ATOM    424  HE  ARG A  28       2.707   2.213   8.252  1.00  0.00           H  
ATOM    425 HH11 ARG A  28       3.371   5.422   6.851  1.00  0.00           H  
ATOM    426 HH12 ARG A  28       4.961   5.464   7.441  1.00  0.00           H  
ATOM    427 HH21 ARG A  28       4.761   2.262   8.969  1.00  0.00           H  
ATOM    428 HH22 ARG A  28       5.851   3.545   8.694  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.066   3.029   3.837  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.791   3.809   2.879  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.659   5.250   3.290  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.163   5.642   4.313  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.281   3.412   2.814  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -6.028   4.255   1.781  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.437   1.937   2.497  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.542   2.616   4.597  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.335   3.688   1.909  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.682   3.594   3.800  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -7.067   3.960   1.759  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.588   4.099   0.807  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.953   5.299   2.046  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -4.990   1.725   1.537  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -6.485   1.683   2.471  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.943   1.352   3.260  1.00  0.00           H  
ATOM    445  N   ILE A  30      -2.926   6.004   2.534  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.702   7.401   2.855  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.742   8.247   2.226  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.205   9.227   2.805  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.251   7.881   2.446  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.218   7.592   3.553  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.207   9.372   2.105  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.179   6.185   4.062  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.522   5.632   1.722  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -2.811   7.528   3.919  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -0.989   7.319   1.561  1.00  0.00           H  
ATOM    456 HG12 ILE A  30       0.767   7.817   3.173  1.00  0.00           H  
ATOM    457 HG13 ILE A  30      -0.420   8.246   4.388  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.871   9.572   1.277  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.200   9.652   1.834  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.521   9.946   2.965  1.00  0.00           H  
ATOM    461 HD11 ILE A  30       0.590   6.098   4.816  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.031   5.512   3.244  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -1.135   5.934   4.496  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.140   7.880   1.063  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -4.994   8.638   0.370  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.877   7.822  -0.485  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.477   6.831  -1.104  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.172   9.566  -0.434  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -4.763   9.994  -1.731  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -4.169  11.286  -2.285  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -2.760  11.159  -2.833  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.542  11.140  -2.150  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -1.465  11.158  -0.826  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.408  11.103  -2.848  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.854   7.088   0.567  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.553   9.240   1.072  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -3.813  10.377   0.179  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.373   8.890  -0.646  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -4.516   9.189  -2.413  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -5.826   9.983  -1.578  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -4.817  11.482  -3.132  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -4.232  12.080  -1.556  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -2.711  11.111  -3.808  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.241  11.205  -0.200  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -0.550  11.059  -0.391  1.00  0.00           H  
ATOM    486 HH21 ARG A  31      -0.314  11.102  -3.840  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.492  11.022  -2.370  1.00  0.00           H  
ATOM    488  N   VAL A  32      -7.028   8.274  -0.527  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -8.037   7.772  -1.336  1.00  0.00           C  
ATOM    490  C   VAL A  32      -8.348   8.812  -2.388  1.00  0.00           C  
ATOM    491  O   VAL A  32      -8.397  10.015  -2.112  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -9.305   7.392  -0.535  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.027   6.214   0.382  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.850   8.571   0.273  1.00  0.00           C  
ATOM    495  H   VAL A  32      -7.184   9.056   0.031  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -7.655   6.892  -1.833  1.00  0.00           H  
ATOM    497  HB  VAL A  32     -10.040   7.109  -1.265  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.922   5.966   0.933  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -8.240   6.476   1.076  1.00  0.00           H  
ATOM    500 HG13 VAL A  32      -8.718   5.362  -0.206  1.00  0.00           H  
ATOM    501 HG21 VAL A  32     -10.726   8.259   0.822  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.112   9.375  -0.399  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -9.094   8.915   0.963  1.00  0.00           H  
ATOM    504  N   LYS A  33      -8.382   8.374  -3.583  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -8.783   9.180  -4.685  1.00  0.00           C  
ATOM    506  C   LYS A  33     -10.207   8.813  -4.967  1.00  0.00           C  
ATOM    507  O   LYS A  33     -10.944   8.428  -4.069  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -7.966   8.763  -5.862  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -7.431   9.871  -6.716  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -6.086  10.291  -6.192  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -5.558  11.527  -6.926  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -6.468  12.717  -6.770  1.00  0.00           N  
ATOM    513  H   LYS A  33      -8.107   7.450  -3.746  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -8.649  10.232  -4.488  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -7.146   8.296  -5.352  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -8.464   8.004  -6.451  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -7.331   9.528  -7.736  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -8.104  10.713  -6.674  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -6.175  10.482  -5.131  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -5.447   9.426  -6.369  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -4.585  11.777  -6.528  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -5.465  11.291  -7.977  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -7.410  12.522  -7.164  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -6.083  13.546  -7.266  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -6.580  12.972  -5.768  1.00  0.00           H  
ATOM    526  N   SER A  34     -10.606   8.921  -6.187  1.00  0.00           N  
ATOM    527  CA  SER A  34     -11.871   8.457  -6.527  1.00  0.00           C  
ATOM    528  C   SER A  34     -11.769   7.661  -7.821  1.00  0.00           C  
ATOM    529  O   SER A  34     -10.712   7.693  -8.490  1.00  0.00           O  
ATOM    530  CB  SER A  34     -12.895   9.588  -6.589  1.00  0.00           C  
ATOM    531  OG  SER A  34     -12.911  10.309  -5.367  1.00  0.00           O  
ATOM    532  H   SER A  34     -10.057   9.296  -6.902  1.00  0.00           H  
ATOM    533  HA  SER A  34     -12.051   7.827  -5.675  1.00  0.00           H  
ATOM    534  HB2 SER A  34     -12.634  10.265  -7.389  1.00  0.00           H  
ATOM    535  HB3 SER A  34     -13.878   9.177  -6.766  1.00  0.00           H  
ATOM    536  HG  SER A  34     -12.493   9.764  -4.688  1.00  0.00           H  
ATOM    537  N   GLY A  35     -12.811   6.934  -8.150  1.00  0.00           N  
ATOM    538  CA  GLY A  35     -12.806   6.124  -9.334  1.00  0.00           C  
ATOM    539  C   GLY A  35     -12.164   4.790  -9.060  1.00  0.00           C  
ATOM    540  O   GLY A  35     -12.831   3.852  -8.658  1.00  0.00           O  
ATOM    541  H   GLY A  35     -13.604   6.919  -7.574  1.00  0.00           H  
ATOM    542  HA2 GLY A  35     -13.823   5.971  -9.665  1.00  0.00           H  
ATOM    543  HA3 GLY A  35     -12.249   6.626 -10.110  1.00  0.00           H  
ATOM    544  N   GLY A  36     -10.868   4.732  -9.230  1.00  0.00           N  
ATOM    545  CA  GLY A  36     -10.146   3.509  -8.997  1.00  0.00           C  
ATOM    546  C   GLY A  36      -8.721   3.782  -8.612  1.00  0.00           C  
ATOM    547  O   GLY A  36      -7.813   3.051  -8.995  1.00  0.00           O  
ATOM    548  H   GLY A  36     -10.390   5.539  -9.516  1.00  0.00           H  
ATOM    549  HA2 GLY A  36     -10.631   2.959  -8.204  1.00  0.00           H  
ATOM    550  HA3 GLY A  36     -10.158   2.915  -9.899  1.00  0.00           H  
ATOM    551  N   ARG A  37      -8.515   4.842  -7.859  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -7.203   5.196  -7.459  1.00  0.00           C  
ATOM    553  C   ARG A  37      -7.028   5.256  -5.988  1.00  0.00           C  
ATOM    554  O   ARG A  37      -7.843   5.831  -5.270  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -6.779   6.445  -8.079  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -5.341   6.735  -7.794  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -4.846   7.534  -8.874  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -3.419   7.858  -8.782  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -2.755   8.692  -9.619  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -3.397   9.260 -10.654  1.00  0.00           N  
ATOM    561  NH2 ARG A  37      -1.444   8.913  -9.451  1.00  0.00           N  
ATOM    562  H   ARG A  37      -9.278   5.366  -7.538  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -6.505   4.475  -7.842  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -6.859   6.243  -9.133  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -7.392   7.287  -7.802  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -5.253   7.277  -6.864  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -4.782   5.811  -7.741  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -5.078   6.897  -9.706  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -5.515   8.369  -8.854  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -2.967   7.358  -8.058  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -4.367   9.084 -10.832  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -2.942   9.868 -11.311  1.00  0.00           H  
ATOM    573 HH21 ARG A  37      -0.921   8.477  -8.717  1.00  0.00           H  
ATOM    574 HH22 ARG A  37      -0.918   9.511 -10.061  1.00  0.00           H  
ATOM    575  N   VAL A  38      -5.974   4.669  -5.545  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -5.607   4.652  -4.173  1.00  0.00           C  
ATOM    577  C   VAL A  38      -4.131   4.930  -4.066  1.00  0.00           C  
ATOM    578  O   VAL A  38      -3.333   4.442  -4.890  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.949   3.306  -3.471  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -7.447   3.164  -3.243  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -5.433   2.109  -4.267  1.00  0.00           C  
ATOM    582  H   VAL A  38      -5.371   4.227  -6.178  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -6.144   5.450  -3.681  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.430   3.331  -2.529  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.960   3.203  -4.192  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.797   3.967  -2.610  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.650   2.216  -2.765  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -5.885   2.109  -5.248  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -5.690   1.195  -3.751  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -4.359   2.178  -4.364  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.766   5.778  -3.144  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -2.395   6.062  -2.904  1.00  0.00           C  
ATOM    593  C   VAL A  39      -2.063   5.558  -1.516  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.711   5.932  -0.521  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -2.083   7.563  -3.053  1.00  0.00           C  
ATOM    596  CG1 VAL A  39      -0.602   7.795  -2.952  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -2.613   8.101  -4.380  1.00  0.00           C  
ATOM    598  H   VAL A  39      -4.420   6.237  -2.569  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.798   5.497  -3.605  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -2.568   8.096  -2.251  1.00  0.00           H  
ATOM    601 HG11 VAL A  39      -0.392   8.850  -3.054  1.00  0.00           H  
ATOM    602 HG12 VAL A  39      -0.096   7.246  -3.733  1.00  0.00           H  
ATOM    603 HG13 VAL A  39      -0.257   7.453  -1.988  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -2.152   7.564  -5.195  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -2.378   9.152  -4.463  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -3.684   7.966  -4.421  1.00  0.00           H  
ATOM    607  N   VAL A  40      -1.091   4.713  -1.450  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.752   4.012  -0.258  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.706   4.195  -0.002  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.467   4.478  -0.917  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -1.062   2.475  -0.388  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.556   2.220  -0.552  1.00  0.00           C  
ATOM    613  CG2 VAL A  40      -0.303   1.861  -1.568  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.483   4.585  -2.217  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.310   4.406   0.581  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.730   1.987   0.519  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.729   1.158  -0.653  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.911   2.726  -1.438  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -3.092   2.591   0.307  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.559   0.818  -1.667  1.00  0.00           H  
ATOM    621 HG22 VAL A  40       0.760   1.954  -1.399  1.00  0.00           H  
ATOM    622 HG23 VAL A  40      -0.567   2.386  -2.473  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.084   4.064   1.204  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.451   4.154   1.557  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.832   2.875   2.200  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.195   2.471   3.174  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.693   5.311   2.527  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.146   5.530   2.930  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.300   6.517   4.069  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       3.453   6.603   4.964  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       5.357   7.288   4.035  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.414   3.878   1.900  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.049   4.297   0.672  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.334   6.222   2.072  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.119   5.124   3.420  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.536   4.581   3.269  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.749   5.864   2.098  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       5.982   7.181   3.281  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       5.470   7.955   4.743  1.00  0.00           H  
ATOM    640  N   SER A  42       3.804   2.202   1.633  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.371   1.050   2.253  1.00  0.00           C  
ATOM    642  C   SER A  42       4.885   1.480   3.610  1.00  0.00           C  
ATOM    643  O   SER A  42       5.346   2.616   3.769  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.513   0.502   1.402  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.056   0.077   0.147  1.00  0.00           O  
ATOM    646  H   SER A  42       4.151   2.501   0.763  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.611   0.293   2.383  1.00  0.00           H  
ATOM    648  HB2 SER A  42       6.221   1.296   1.237  1.00  0.00           H  
ATOM    649  HB3 SER A  42       6.005  -0.317   1.902  1.00  0.00           H  
ATOM    650  HG  SER A  42       5.799   0.049  -0.483  1.00  0.00           H  
ATOM    651  N   ASP A  43       4.817   0.601   4.562  1.00  0.00           N  
ATOM    652  CA  ASP A  43       5.171   0.895   5.959  1.00  0.00           C  
ATOM    653  C   ASP A  43       6.642   1.340   6.080  1.00  0.00           C  
ATOM    654  O   ASP A  43       7.040   2.008   7.022  1.00  0.00           O  
ATOM    655  CB  ASP A  43       4.882  -0.337   6.806  1.00  0.00           C  
ATOM    656  CG  ASP A  43       4.853  -0.072   8.291  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       3.980   0.706   8.742  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.600  -0.712   9.021  1.00  0.00           O  
ATOM    659  H   ASP A  43       4.483  -0.296   4.331  1.00  0.00           H  
ATOM    660  HA  ASP A  43       4.534   1.704   6.283  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       3.919  -0.734   6.522  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       5.638  -1.082   6.606  1.00  0.00           H  
ATOM    663  N   GLN A  44       7.404   1.013   5.054  1.00  0.00           N  
ATOM    664  CA  GLN A  44       8.799   1.384   4.935  1.00  0.00           C  
ATOM    665  C   GLN A  44       8.975   2.825   4.390  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.090   3.294   4.219  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.527   0.375   4.060  1.00  0.00           C  
ATOM    668  CG  GLN A  44       8.902   0.169   2.696  1.00  0.00           C  
ATOM    669  CD  GLN A  44       9.567  -0.933   1.907  1.00  0.00           C  
ATOM    670  OE1 GLN A  44      10.750  -1.205   2.064  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       8.824  -1.539   1.023  1.00  0.00           N  
ATOM    672  H   GLN A  44       6.980   0.485   4.349  1.00  0.00           H  
ATOM    673  HA  GLN A  44       9.224   1.347   5.927  1.00  0.00           H  
ATOM    674  HB2 GLN A  44      10.527   0.749   3.892  1.00  0.00           H  
ATOM    675  HB3 GLN A  44       9.564  -0.575   4.571  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       7.862  -0.088   2.829  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       8.972   1.090   2.136  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       7.891  -1.273   0.891  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       9.220  -2.243   0.468  1.00  0.00           H  
ATOM    680  N   GLY A  45       7.873   3.492   4.068  1.00  0.00           N  
ATOM    681  CA  GLY A  45       7.947   4.897   3.715  1.00  0.00           C  
ATOM    682  C   GLY A  45       7.558   5.274   2.292  1.00  0.00           C  
ATOM    683  O   GLY A  45       7.298   6.446   2.033  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.005   3.030   4.096  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.294   5.442   4.379  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       8.953   5.244   3.893  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.490   4.330   1.374  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.190   4.660   0.003  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.699   4.887  -0.265  1.00  0.00           C  
ATOM    690  O   ARG A  46       4.918   3.958  -0.170  1.00  0.00           O  
ATOM    691  CB  ARG A  46       7.741   3.594  -0.936  1.00  0.00           C  
ATOM    692  CG  ARG A  46       9.205   3.620  -1.105  1.00  0.00           C  
ATOM    693  CD  ARG A  46       9.873   2.643  -0.220  1.00  0.00           C  
ATOM    694  NE  ARG A  46       9.820   1.265  -0.742  1.00  0.00           N  
ATOM    695  CZ  ARG A  46      10.902   0.458  -0.847  1.00  0.00           C  
ATOM    696  NH1 ARG A  46      12.104   0.878  -0.420  1.00  0.00           N  
ATOM    697  NH2 ARG A  46      10.777  -0.758  -1.339  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.629   3.381   1.562  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.707   5.583  -0.218  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       7.516   2.619  -0.530  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.308   3.673  -1.904  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       9.446   3.379  -2.130  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       9.567   4.612  -0.875  1.00  0.00           H  
ATOM    704  HD2 ARG A  46      10.883   2.994  -0.215  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       9.440   2.689   0.769  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.933   0.921  -1.032  1.00  0.00           H  
ATOM    707 HH11 ARG A  46      12.235   1.784  -0.020  1.00  0.00           H  
ATOM    708 HH12 ARG A  46      12.908   0.285  -0.471  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       9.867  -1.104  -1.637  1.00  0.00           H  
ATOM    710 HH22 ARG A  46      11.523  -1.413  -1.444  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.325   6.133  -0.569  1.00  0.00           N  
ATOM    712  CA  GLU A  47       3.954   6.463  -0.979  1.00  0.00           C  
ATOM    713  C   GLU A  47       3.887   6.323  -2.494  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.742   6.854  -3.209  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.555   7.919  -0.602  1.00  0.00           C  
ATOM    716  CG  GLU A  47       2.072   8.211  -0.894  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.678   9.693  -0.920  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       1.941  10.364  -1.938  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       0.985  10.169   0.002  1.00  0.00           O  
ATOM    720  H   GLU A  47       5.977   6.863  -0.542  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.244   5.765  -0.554  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.740   8.075   0.450  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       4.155   8.610  -1.176  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       1.818   7.784  -1.852  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.483   7.714  -0.138  1.00  0.00           H  
ATOM    726  N   PHE A  48       2.927   5.586  -2.964  1.00  0.00           N  
ATOM    727  CA  PHE A  48       2.724   5.373  -4.372  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.284   5.017  -4.617  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.530   4.764  -3.681  1.00  0.00           O  
ATOM    730  CB  PHE A  48       3.664   4.274  -4.932  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.620   2.971  -4.177  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       2.699   1.979  -4.493  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       4.501   2.747  -3.146  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       2.671   0.798  -3.780  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       4.477   1.580  -2.440  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.565   0.601  -2.749  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.309   5.157  -2.328  1.00  0.00           H  
ATOM    738  HA  PHE A  48       2.935   6.305  -4.876  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       3.392   4.067  -5.956  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       4.680   4.641  -4.907  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       2.000   2.139  -5.301  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       5.223   3.512  -2.894  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       1.953   0.029  -4.030  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       5.179   1.428  -1.632  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.568  -0.311  -2.170  1.00  0.00           H  
ATOM    746  N   THR A  49       0.899   4.982  -5.842  1.00  0.00           N  
ATOM    747  CA  THR A  49      -0.434   4.656  -6.170  1.00  0.00           C  
ATOM    748  C   THR A  49      -0.432   3.257  -6.763  1.00  0.00           C  
ATOM    749  O   THR A  49       0.464   2.907  -7.533  1.00  0.00           O  
ATOM    750  CB  THR A  49      -1.051   5.729  -7.132  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -2.456   5.548  -7.302  1.00  0.00           O  
ATOM    752  CG2 THR A  49      -0.358   5.756  -8.492  1.00  0.00           C  
ATOM    753  H   THR A  49       1.544   5.125  -6.564  1.00  0.00           H  
ATOM    754  HA  THR A  49      -1.000   4.632  -5.251  1.00  0.00           H  
ATOM    755  HB  THR A  49      -0.931   6.693  -6.665  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -2.741   4.879  -6.662  1.00  0.00           H  
ATOM    757 HG21 THR A  49      -0.825   6.503  -9.119  1.00  0.00           H  
ATOM    758 HG22 THR A  49      -0.443   4.787  -8.959  1.00  0.00           H  
ATOM    759 HG23 THR A  49       0.686   5.999  -8.358  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.370   2.457  -6.358  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.430   1.098  -6.802  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.837   0.775  -7.231  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.748   1.591  -7.053  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -0.978   0.172  -5.681  1.00  0.00           C  
ATOM    765  H   ALA A  50      -2.077   2.771  -5.753  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.760   0.971  -7.640  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -0.985  -0.850  -6.030  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -1.649   0.270  -4.841  1.00  0.00           H  
ATOM    769  HB3 ALA A  50       0.023   0.439  -5.374  1.00  0.00           H  
ATOM    770  N   ARG A  51      -3.020  -0.388  -7.800  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -4.334  -0.822  -8.229  1.00  0.00           C  
ATOM    772  C   ARG A  51      -5.037  -1.504  -7.073  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.394  -1.933  -6.129  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -4.228  -1.847  -9.357  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -3.571  -1.380 -10.637  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -3.574  -2.520 -11.642  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -2.950  -2.172 -12.921  1.00  0.00           N  
ATOM    778  CZ  ARG A  51      -3.010  -2.941 -14.028  1.00  0.00           C  
ATOM    779  NH1 ARG A  51      -3.710  -4.091 -14.011  1.00  0.00           N  
ATOM    780  NH2 ARG A  51      -2.380  -2.559 -15.146  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.234  -0.970  -7.916  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.904   0.028  -8.574  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -3.644  -2.679  -8.989  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -5.220  -2.203  -9.590  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -4.120  -0.541 -11.037  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -2.549  -1.094 -10.432  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -3.039  -3.356 -11.217  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -4.598  -2.815 -11.822  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -2.462  -1.318 -12.904  1.00  0.00           H  
ATOM    790 HH11 ARG A  51      -4.197  -4.396 -13.187  1.00  0.00           H  
ATOM    791 HH12 ARG A  51      -3.790  -4.700 -14.802  1.00  0.00           H  
ATOM    792 HH21 ARG A  51      -1.856  -1.706 -15.191  1.00  0.00           H  
ATOM    793 HH22 ARG A  51      -2.401  -3.104 -15.986  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.348  -1.701  -7.196  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.105  -2.459  -6.181  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.829  -3.949  -6.277  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.423  -4.774  -5.570  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.825  -1.303  -7.954  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.795  -2.147  -5.196  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.162  -2.290  -6.311  1.00  0.00           H  
ATOM    801  N   ASN A  53      -5.948  -4.281  -7.187  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -5.471  -5.629  -7.382  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.249  -5.805  -6.524  1.00  0.00           C  
ATOM    804  O   ASN A  53      -3.936  -6.884  -6.071  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -5.056  -5.847  -8.846  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -6.150  -5.557  -9.850  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -5.875  -5.120 -10.971  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -7.382  -5.765  -9.459  1.00  0.00           N  
ATOM    809  H   ASN A  53      -5.618  -3.559  -7.758  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.272  -6.301  -7.121  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -4.222  -5.200  -9.072  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -4.741  -6.874  -8.968  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -7.521  -6.088  -8.544  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -8.106  -5.610 -10.099  1.00  0.00           H  
ATOM    815  N   GLN A  54      -3.592  -4.690  -6.285  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.349  -4.642  -5.556  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.594  -4.299  -4.124  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.712  -4.446  -3.300  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.451  -3.575  -6.145  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -0.874  -3.883  -7.496  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.092  -2.710  -8.012  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.644  -1.852  -8.709  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       1.157  -2.617  -7.620  1.00  0.00           N  
ATOM    824  H   GLN A  54      -3.978  -3.836  -6.570  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -1.845  -5.594  -5.637  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.050  -2.683  -6.258  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.643  -3.346  -5.468  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -0.218  -4.738  -7.414  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -1.676  -4.099  -8.186  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       1.511  -3.310  -7.019  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.705  -1.863  -7.918  1.00  0.00           H  
ATOM    832  N   VAL A  55      -3.775  -3.817  -3.833  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.084  -3.399  -2.485  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.247  -4.156  -2.011  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.317  -4.147  -2.634  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.412  -1.886  -2.351  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -4.583  -1.457  -0.896  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -3.427  -0.994  -3.095  1.00  0.00           C  
ATOM    839  H   VAL A  55      -4.466  -3.757  -4.525  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.260  -3.672  -1.846  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -5.391  -1.768  -2.790  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.800  -0.401  -0.854  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -3.677  -1.663  -0.345  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.400  -2.008  -0.453  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -3.453  -1.235  -4.147  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -2.427  -1.150  -2.720  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -3.705   0.040  -2.960  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.047  -4.829  -0.943  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -6.039  -5.585  -0.359  1.00  0.00           C  
ATOM    850  C   ARG A  56      -6.078  -5.238   1.093  1.00  0.00           C  
ATOM    851  O   ARG A  56      -5.027  -5.107   1.728  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.701  -7.032  -0.526  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.389  -7.418  -1.957  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.549  -7.226  -2.926  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.784  -7.914  -2.516  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -9.008  -7.554  -2.935  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -9.153  -6.502  -3.765  1.00  0.00           N  
ATOM    858  NH2 ARG A  56     -10.086  -8.239  -2.523  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.170  -4.833  -0.497  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.974  -5.395  -0.862  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.843  -7.248   0.092  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -6.540  -7.610  -0.181  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -4.621  -6.721  -2.260  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.973  -8.400  -2.007  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -6.758  -6.169  -3.004  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.249  -7.596  -3.895  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -7.642  -8.672  -1.909  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.359  -5.969  -4.086  1.00  0.00           H  
ATOM    869 HH12 ARG A  56     -10.038  -6.186  -4.110  1.00  0.00           H  
ATOM    870 HH21 ARG A  56     -10.012  -9.024  -1.902  1.00  0.00           H  
ATOM    871 HH22 ARG A  56     -11.015  -8.003  -2.814  1.00  0.00           H  
ATOM    872  N   LEU A  57      -7.250  -5.022   1.590  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -7.454  -4.771   3.014  1.00  0.00           C  
ATOM    874  C   LEU A  57      -7.036  -5.971   3.891  1.00  0.00           C  
ATOM    875  O   LEU A  57      -6.618  -7.024   3.369  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -8.896  -4.288   3.296  1.00  0.00           C  
ATOM    877  CG  LEU A  57     -10.044  -5.083   2.649  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.210  -6.477   3.249  1.00  0.00           C  
ATOM    879  CD2 LEU A  57     -11.348  -4.302   2.707  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.998  -4.986   0.964  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -6.778  -3.965   3.233  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -9.047  -4.303   4.364  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.972  -3.262   2.964  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -9.769  -5.194   1.612  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.428  -6.393   4.304  1.00  0.00           H  
ATOM    886 HD12 LEU A  57      -9.294  -7.035   3.117  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -11.020  -6.992   2.753  1.00  0.00           H  
ATOM    888 HD21 LEU A  57     -11.236  -3.368   2.178  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -11.602  -4.103   3.739  1.00  0.00           H  
ATOM    890 HD23 LEU A  57     -12.136  -4.883   2.250  1.00  0.00           H  
ATOM    891  N   ILE A  58      -7.117  -5.803   5.195  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -6.760  -6.858   6.137  1.00  0.00           C  
ATOM    893  C   ILE A  58      -7.731  -8.046   6.129  1.00  0.00           C  
ATOM    894  O   ILE A  58      -8.741  -8.055   6.821  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -6.501  -6.344   7.581  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -7.637  -5.408   8.063  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -5.138  -5.667   7.668  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -7.479  -4.915   9.490  1.00  0.00           C  
ATOM    899  H   ILE A  58      -7.420  -4.938   5.544  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -5.827  -7.249   5.758  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -6.465  -7.211   8.225  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -7.672  -4.538   7.422  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -8.576  -5.935   7.992  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -5.106  -4.831   6.984  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -4.365  -6.375   7.405  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.972  -5.314   8.676  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -6.555  -4.362   9.578  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -7.458  -5.760  10.162  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -8.308  -4.272   9.744  1.00  0.00           H  
ATOM    910  N   GLU A  59      -7.403  -8.976   5.275  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -8.054 -10.250   5.073  1.00  0.00           C  
ATOM    912  C   GLU A  59      -7.108 -10.973   4.116  1.00  0.00           C  
ATOM    913  O   GLU A  59      -7.286 -10.905   2.859  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -9.461 -10.076   4.439  1.00  0.00           C  
ATOM    915  CG  GLU A  59     -10.276 -11.372   4.262  1.00  0.00           C  
ATOM    916  CD  GLU A  59     -10.686 -12.040   5.577  1.00  0.00           C  
ATOM    917  OE1 GLU A  59     -11.792 -11.721   6.091  1.00  0.00           O  
ATOM    918  OE2 GLU A  59      -9.933 -12.911   6.074  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -6.010 -11.402   4.578  1.00  0.00           O  
ATOM    920  H   GLU A  59      -6.646  -8.820   4.677  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -8.095 -10.777   6.017  1.00  0.00           H  
ATOM    922  HB2 GLU A  59     -10.037  -9.408   5.064  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -9.342  -9.616   3.469  1.00  0.00           H  
ATOM    924  HG2 GLU A  59     -11.173 -11.144   3.708  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -9.678 -12.070   3.693  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -18.117  -8.691  -7.618  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.155  -7.257  -7.825  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.955  -6.628  -6.706  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.379  -6.036  -5.816  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.758  -6.981  -9.190  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.139  -7.833 -10.147  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.087  -9.053  -7.537  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.592  -8.903  -6.747  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.667  -9.101  -8.461  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.143  -6.880  -7.788  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -19.819  -7.182  -9.167  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -18.583  -5.954  -9.473  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.110  -7.390 -11.004  1.00  0.00           H  
ATOM     14  N   ASN A   2     -20.289  -6.841  -6.737  1.00  0.00           N  
ATOM     15  CA  ASN A   2     -21.210  -6.380  -5.686  1.00  0.00           C  
ATOM     16  C   ASN A   2     -21.278  -4.861  -5.684  1.00  0.00           C  
ATOM     17  O   ASN A   2     -20.826  -4.225  -6.638  1.00  0.00           O  
ATOM     18  CB  ASN A   2     -20.823  -6.939  -4.281  1.00  0.00           C  
ATOM     19  CG  ASN A   2     -20.750  -8.471  -4.208  1.00  0.00           C  
ATOM     20  OD1 ASN A   2     -20.408  -9.158  -5.190  1.00  0.00           O  
ATOM     21  ND2 ASN A   2     -21.059  -9.020  -3.056  1.00  0.00           N  
ATOM     22  H   ASN A   2     -20.712  -7.290  -7.494  1.00  0.00           H  
ATOM     23  HA  ASN A   2     -22.193  -6.740  -5.953  1.00  0.00           H  
ATOM     24  HB2 ASN A   2     -19.853  -6.550  -4.006  1.00  0.00           H  
ATOM     25  HB3 ASN A   2     -21.551  -6.597  -3.561  1.00  0.00           H  
ATOM     26 HD21 ASN A   2     -21.313  -8.436  -2.311  1.00  0.00           H  
ATOM     27 HD22 ASN A   2     -21.021  -9.997  -2.987  1.00  0.00           H  
ATOM     28  N   ALA A   3     -21.859  -4.285  -4.665  1.00  0.00           N  
ATOM     29  CA  ALA A   3     -21.978  -2.854  -4.598  1.00  0.00           C  
ATOM     30  C   ALA A   3     -20.932  -2.278  -3.666  1.00  0.00           C  
ATOM     31  O   ALA A   3     -21.204  -2.018  -2.494  1.00  0.00           O  
ATOM     32  CB  ALA A   3     -23.387  -2.429  -4.187  1.00  0.00           C  
ATOM     33  H   ALA A   3     -22.185  -4.806  -3.904  1.00  0.00           H  
ATOM     34  HA  ALA A   3     -21.787  -2.482  -5.594  1.00  0.00           H  
ATOM     35  HB1 ALA A   3     -23.588  -2.776  -3.184  1.00  0.00           H  
ATOM     36  HB2 ALA A   3     -24.108  -2.859  -4.867  1.00  0.00           H  
ATOM     37  HB3 ALA A   3     -23.463  -1.351  -4.216  1.00  0.00           H  
ATOM     38  N   MET A   4     -19.727  -2.192  -4.171  1.00  0.00           N  
ATOM     39  CA  MET A   4     -18.608  -1.630  -3.456  1.00  0.00           C  
ATOM     40  C   MET A   4     -17.910  -0.645  -4.354  1.00  0.00           C  
ATOM     41  O   MET A   4     -17.951  -0.783  -5.588  1.00  0.00           O  
ATOM     42  CB  MET A   4     -17.597  -2.700  -2.985  1.00  0.00           C  
ATOM     43  CG  MET A   4     -18.007  -3.534  -1.767  1.00  0.00           C  
ATOM     44  SD  MET A   4     -19.312  -4.759  -2.080  1.00  0.00           S  
ATOM     45  CE  MET A   4     -19.527  -5.411  -0.429  1.00  0.00           C  
ATOM     46  H   MET A   4     -19.544  -2.489  -5.085  1.00  0.00           H  
ATOM     47  HA  MET A   4     -18.996  -1.103  -2.598  1.00  0.00           H  
ATOM     48  HB2 MET A   4     -17.429  -3.384  -3.804  1.00  0.00           H  
ATOM     49  HB3 MET A   4     -16.666  -2.201  -2.767  1.00  0.00           H  
ATOM     50  HG2 MET A   4     -17.138  -4.062  -1.405  1.00  0.00           H  
ATOM     51  HG3 MET A   4     -18.346  -2.858  -0.996  1.00  0.00           H  
ATOM     52  HE1 MET A   4     -19.828  -4.615   0.236  1.00  0.00           H  
ATOM     53  HE2 MET A   4     -18.596  -5.836  -0.084  1.00  0.00           H  
ATOM     54  HE3 MET A   4     -20.290  -6.177  -0.442  1.00  0.00           H  
ATOM     55  N   GLU A   5     -17.276   0.320  -3.757  1.00  0.00           N  
ATOM     56  CA  GLU A   5     -16.593   1.370  -4.445  1.00  0.00           C  
ATOM     57  C   GLU A   5     -15.236   1.523  -3.809  1.00  0.00           C  
ATOM     58  O   GLU A   5     -14.661   0.557  -3.315  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -17.393   2.671  -4.309  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -18.725   2.685  -5.040  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -19.403   4.032  -4.961  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -19.044   4.920  -5.767  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -20.287   4.206  -4.102  1.00  0.00           O  
ATOM     64  H   GLU A   5     -17.203   0.338  -2.774  1.00  0.00           H  
ATOM     65  HA  GLU A   5     -16.458   1.138  -5.489  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -17.588   2.843  -3.260  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -16.788   3.477  -4.681  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -18.555   2.443  -6.080  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -19.374   1.941  -4.602  1.00  0.00           H  
ATOM     70  N   LEU A   6     -14.680   2.695  -3.861  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -13.468   2.922  -3.135  1.00  0.00           C  
ATOM     72  C   LEU A   6     -13.791   3.329  -1.726  1.00  0.00           C  
ATOM     73  O   LEU A   6     -13.725   4.499  -1.356  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -12.547   3.927  -3.770  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -11.979   3.576  -5.143  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -11.124   4.712  -5.654  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -11.160   2.290  -5.080  1.00  0.00           C  
ATOM     78  H   LEU A   6     -15.124   3.392  -4.385  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -12.970   1.965  -3.089  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -13.047   4.884  -3.809  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -11.738   3.977  -3.058  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -12.799   3.425  -5.828  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -11.723   5.608  -5.731  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -10.731   4.455  -6.627  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -10.306   4.884  -4.970  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -10.356   2.407  -4.369  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -10.741   2.086  -6.056  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -11.791   1.466  -4.784  1.00  0.00           H  
ATOM     89  N   ASP A   7     -14.185   2.360  -0.974  1.00  0.00           N  
ATOM     90  CA  ASP A   7     -14.574   2.522   0.407  1.00  0.00           C  
ATOM     91  C   ASP A   7     -13.411   2.314   1.340  1.00  0.00           C  
ATOM     92  O   ASP A   7     -13.533   2.328   2.563  1.00  0.00           O  
ATOM     93  CB  ASP A   7     -15.810   1.676   0.757  1.00  0.00           C  
ATOM     94  CG  ASP A   7     -15.779   0.270   0.180  1.00  0.00           C  
ATOM     95  OD1 ASP A   7     -15.142  -0.609   0.774  1.00  0.00           O  
ATOM     96  OD2 ASP A   7     -16.400   0.058  -0.901  1.00  0.00           O  
ATOM     97  H   ASP A   7     -14.254   1.462  -1.367  1.00  0.00           H  
ATOM     98  HA  ASP A   7     -14.820   3.564   0.496  1.00  0.00           H  
ATOM     99  HB2 ASP A   7     -15.836   1.575   1.828  1.00  0.00           H  
ATOM    100  HB3 ASP A   7     -16.703   2.178   0.415  1.00  0.00           H  
ATOM    101  N   LEU A   8     -12.277   2.239   0.733  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -11.022   2.160   1.420  1.00  0.00           C  
ATOM    103  C   LEU A   8     -10.601   3.585   1.665  1.00  0.00           C  
ATOM    104  O   LEU A   8     -10.438   4.366   0.718  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -9.974   1.454   0.563  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -10.296   0.019   0.125  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -9.196  -0.519  -0.776  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -10.476  -0.890   1.336  1.00  0.00           C  
ATOM    109  H   LEU A   8     -12.354   2.290  -0.238  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -11.158   1.645   2.359  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -9.820   2.068  -0.311  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -9.052   1.441   1.123  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -11.216   0.022  -0.441  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -9.113   0.106  -1.653  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -9.435  -1.529  -1.075  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -8.257  -0.515  -0.242  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -10.693  -1.894   1.002  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -11.296  -0.529   1.940  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -9.570  -0.893   1.923  1.00  0.00           H  
ATOM    120  N   GLN A   9     -10.471   3.940   2.894  1.00  0.00           N  
ATOM    121  CA  GLN A   9     -10.217   5.303   3.259  1.00  0.00           C  
ATOM    122  C   GLN A   9      -8.861   5.465   3.923  1.00  0.00           C  
ATOM    123  O   GLN A   9      -8.269   4.483   4.389  1.00  0.00           O  
ATOM    124  CB  GLN A   9     -11.348   5.828   4.154  1.00  0.00           C  
ATOM    125  CG  GLN A   9     -12.681   6.006   3.432  1.00  0.00           C  
ATOM    126  CD  GLN A   9     -12.603   7.040   2.313  1.00  0.00           C  
ATOM    127  OE1 GLN A   9     -12.825   8.221   2.533  1.00  0.00           O  
ATOM    128  NE2 GLN A   9     -12.277   6.611   1.118  1.00  0.00           N  
ATOM    129  H   GLN A   9     -10.510   3.255   3.592  1.00  0.00           H  
ATOM    130  HA  GLN A   9     -10.226   5.872   2.342  1.00  0.00           H  
ATOM    131  HB2 GLN A   9     -11.482   5.133   4.967  1.00  0.00           H  
ATOM    132  HB3 GLN A   9     -11.056   6.782   4.568  1.00  0.00           H  
ATOM    133  HG2 GLN A   9     -12.972   5.059   3.003  1.00  0.00           H  
ATOM    134  HG3 GLN A   9     -13.427   6.324   4.146  1.00  0.00           H  
ATOM    135 HE21 GLN A   9     -12.094   5.655   0.981  1.00  0.00           H  
ATOM    136 HE22 GLN A   9     -12.237   7.271   0.397  1.00  0.00           H  
ATOM    137  N   PRO A  10      -8.331   6.706   3.941  1.00  0.00           N  
ATOM    138  CA  PRO A  10      -7.059   7.008   4.574  1.00  0.00           C  
ATOM    139  C   PRO A  10      -7.064   6.622   6.048  1.00  0.00           C  
ATOM    140  O   PRO A  10      -7.969   6.986   6.797  1.00  0.00           O  
ATOM    141  CB  PRO A  10      -6.911   8.521   4.419  1.00  0.00           C  
ATOM    142  CG  PRO A  10      -7.835   8.898   3.314  1.00  0.00           C  
ATOM    143  CD  PRO A  10      -8.944   7.906   3.341  1.00  0.00           C  
ATOM    144  HA  PRO A  10      -6.244   6.504   4.074  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      -7.133   9.017   5.350  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      -5.899   8.754   4.124  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      -8.214   9.897   3.477  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      -7.333   8.837   2.362  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      -9.758   8.262   3.949  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      -9.307   7.684   2.349  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.073   5.873   6.439  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.987   5.414   7.788  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.072   3.911   7.872  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.751   3.328   8.920  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.377   5.651   5.779  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.050   5.741   8.214  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.802   5.840   8.355  1.00  0.00           H  
ATOM    158  N   ASP A  12      -6.469   3.281   6.776  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -6.619   1.817   6.709  1.00  0.00           C  
ATOM    160  C   ASP A  12      -5.258   1.124   6.714  1.00  0.00           C  
ATOM    161  O   ASP A  12      -4.239   1.724   6.309  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -7.396   1.411   5.457  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -7.778  -0.066   5.450  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -7.856  -0.670   6.552  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -7.999  -0.615   4.360  1.00  0.00           O  
ATOM    166  H   ASP A  12      -6.705   3.800   5.978  1.00  0.00           H  
ATOM    167  HA  ASP A  12      -7.171   1.501   7.582  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -8.264   2.038   5.338  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -6.745   1.586   4.613  1.00  0.00           H  
ATOM    170  N   VAL A  13      -5.246  -0.113   7.145  1.00  0.00           N  
ATOM    171  CA  VAL A  13      -4.044  -0.913   7.274  1.00  0.00           C  
ATOM    172  C   VAL A  13      -4.113  -2.033   6.256  1.00  0.00           C  
ATOM    173  O   VAL A  13      -4.878  -2.990   6.415  1.00  0.00           O  
ATOM    174  CB  VAL A  13      -3.899  -1.533   8.697  1.00  0.00           C  
ATOM    175  CG1 VAL A  13      -2.561  -2.252   8.846  1.00  0.00           C  
ATOM    176  CG2 VAL A  13      -4.068  -0.484   9.785  1.00  0.00           C  
ATOM    177  H   VAL A  13      -6.132  -0.529   7.292  1.00  0.00           H  
ATOM    178  HA  VAL A  13      -3.184  -0.295   7.058  1.00  0.00           H  
ATOM    179  HB  VAL A  13      -4.679  -2.273   8.808  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      -2.496  -3.043   8.114  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      -2.488  -2.672   9.839  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      -1.757  -1.549   8.692  1.00  0.00           H  
ATOM    183 HG21 VAL A  13      -5.048  -0.038   9.708  1.00  0.00           H  
ATOM    184 HG22 VAL A  13      -3.316   0.282   9.665  1.00  0.00           H  
ATOM    185 HG23 VAL A  13      -3.958  -0.946  10.755  1.00  0.00           H  
ATOM    186  N   VAL A  14      -3.317  -1.933   5.238  1.00  0.00           N  
ATOM    187  CA  VAL A  14      -3.390  -2.863   4.154  1.00  0.00           C  
ATOM    188  C   VAL A  14      -2.049  -3.510   3.881  1.00  0.00           C  
ATOM    189  O   VAL A  14      -1.025  -3.163   4.474  1.00  0.00           O  
ATOM    190  CB  VAL A  14      -3.883  -2.181   2.831  1.00  0.00           C  
ATOM    191  CG1 VAL A  14      -5.290  -1.626   2.968  1.00  0.00           C  
ATOM    192  CG2 VAL A  14      -2.933  -1.072   2.396  1.00  0.00           C  
ATOM    193  H   VAL A  14      -2.623  -1.238   5.211  1.00  0.00           H  
ATOM    194  HA  VAL A  14      -4.104  -3.629   4.413  1.00  0.00           H  
ATOM    195  HB  VAL A  14      -3.885  -2.941   2.063  1.00  0.00           H  
ATOM    196 HG11 VAL A  14      -5.323  -0.935   3.796  1.00  0.00           H  
ATOM    197 HG12 VAL A  14      -6.007  -2.417   3.121  1.00  0.00           H  
ATOM    198 HG13 VAL A  14      -5.545  -1.094   2.063  1.00  0.00           H  
ATOM    199 HG21 VAL A  14      -1.950  -1.491   2.237  1.00  0.00           H  
ATOM    200 HG22 VAL A  14      -2.882  -0.319   3.168  1.00  0.00           H  
ATOM    201 HG23 VAL A  14      -3.288  -0.625   1.478  1.00  0.00           H  
ATOM    202  N   LYS A  15      -2.092  -4.472   3.034  1.00  0.00           N  
ATOM    203  CA  LYS A  15      -0.952  -5.086   2.459  1.00  0.00           C  
ATOM    204  C   LYS A  15      -1.101  -4.953   0.966  1.00  0.00           C  
ATOM    205  O   LYS A  15      -2.160  -5.267   0.401  1.00  0.00           O  
ATOM    206  CB  LYS A  15      -0.852  -6.550   2.880  1.00  0.00           C  
ATOM    207  CG  LYS A  15      -2.170  -7.278   2.812  1.00  0.00           C  
ATOM    208  CD  LYS A  15      -2.047  -8.718   3.197  1.00  0.00           C  
ATOM    209  CE  LYS A  15      -3.406  -9.378   3.167  1.00  0.00           C  
ATOM    210  NZ  LYS A  15      -3.382 -10.793   3.603  1.00  0.00           N  
ATOM    211  H   LYS A  15      -2.971  -4.827   2.754  1.00  0.00           H  
ATOM    212  HA  LYS A  15      -0.067  -4.549   2.766  1.00  0.00           H  
ATOM    213  HB2 LYS A  15      -0.160  -7.046   2.215  1.00  0.00           H  
ATOM    214  HB3 LYS A  15      -0.468  -6.619   3.884  1.00  0.00           H  
ATOM    215  HG2 LYS A  15      -2.857  -6.796   3.492  1.00  0.00           H  
ATOM    216  HG3 LYS A  15      -2.553  -7.191   1.806  1.00  0.00           H  
ATOM    217  HD2 LYS A  15      -1.405  -9.165   2.456  1.00  0.00           H  
ATOM    218  HD3 LYS A  15      -1.611  -8.805   4.181  1.00  0.00           H  
ATOM    219  HE2 LYS A  15      -4.073  -8.829   3.815  1.00  0.00           H  
ATOM    220  HE3 LYS A  15      -3.786  -9.333   2.156  1.00  0.00           H  
ATOM    221  HZ1 LYS A  15      -4.380 -11.123   3.578  1.00  0.00           H  
ATOM    222  HZ2 LYS A  15      -3.069 -10.891   4.587  1.00  0.00           H  
ATOM    223  HZ3 LYS A  15      -2.835 -11.400   2.966  1.00  0.00           H  
ATOM    224  N   VAL A  16      -0.110  -4.440   0.343  1.00  0.00           N  
ATOM    225  CA  VAL A  16      -0.149  -4.225  -1.064  1.00  0.00           C  
ATOM    226  C   VAL A  16       0.997  -4.936  -1.684  1.00  0.00           C  
ATOM    227  O   VAL A  16       2.129  -4.818  -1.223  1.00  0.00           O  
ATOM    228  CB  VAL A  16      -0.056  -2.713  -1.429  1.00  0.00           C  
ATOM    229  CG1 VAL A  16      -0.096  -2.493  -2.940  1.00  0.00           C  
ATOM    230  CG2 VAL A  16      -1.151  -1.917  -0.751  1.00  0.00           C  
ATOM    231  H   VAL A  16       0.708  -4.213   0.843  1.00  0.00           H  
ATOM    232  HA  VAL A  16      -1.077  -4.617  -1.453  1.00  0.00           H  
ATOM    233  HB  VAL A  16       0.898  -2.361  -1.070  1.00  0.00           H  
ATOM    234 HG11 VAL A  16       0.736  -3.004  -3.399  1.00  0.00           H  
ATOM    235 HG12 VAL A  16      -0.033  -1.435  -3.151  1.00  0.00           H  
ATOM    236 HG13 VAL A  16      -1.021  -2.884  -3.337  1.00  0.00           H  
ATOM    237 HG21 VAL A  16      -1.023  -1.962   0.320  1.00  0.00           H  
ATOM    238 HG22 VAL A  16      -2.102  -2.354  -1.012  1.00  0.00           H  
ATOM    239 HG23 VAL A  16      -1.126  -0.891  -1.085  1.00  0.00           H  
ATOM    240  N   LEU A  17       0.726  -5.693  -2.683  1.00  0.00           N  
ATOM    241  CA  LEU A  17       1.772  -6.300  -3.408  1.00  0.00           C  
ATOM    242  C   LEU A  17       2.208  -5.284  -4.418  1.00  0.00           C  
ATOM    243  O   LEU A  17       1.506  -5.024  -5.389  1.00  0.00           O  
ATOM    244  CB  LEU A  17       1.359  -7.670  -4.014  1.00  0.00           C  
ATOM    245  CG  LEU A  17       2.423  -8.466  -4.830  1.00  0.00           C  
ATOM    246  CD1 LEU A  17       2.008  -9.920  -4.934  1.00  0.00           C  
ATOM    247  CD2 LEU A  17       2.588  -7.913  -6.245  1.00  0.00           C  
ATOM    248  H   LEU A  17      -0.214  -5.790  -2.954  1.00  0.00           H  
ATOM    249  HA  LEU A  17       2.573  -6.435  -2.696  1.00  0.00           H  
ATOM    250  HB2 LEU A  17       1.074  -8.294  -3.179  1.00  0.00           H  
ATOM    251  HB3 LEU A  17       0.480  -7.538  -4.620  1.00  0.00           H  
ATOM    252  HG  LEU A  17       3.375  -8.404  -4.322  1.00  0.00           H  
ATOM    253 HD11 LEU A  17       1.052  -9.987  -5.431  1.00  0.00           H  
ATOM    254 HD12 LEU A  17       1.931 -10.343  -3.944  1.00  0.00           H  
ATOM    255 HD13 LEU A  17       2.748 -10.465  -5.502  1.00  0.00           H  
ATOM    256 HD21 LEU A  17       3.334  -8.491  -6.772  1.00  0.00           H  
ATOM    257 HD22 LEU A  17       2.902  -6.881  -6.195  1.00  0.00           H  
ATOM    258 HD23 LEU A  17       1.645  -7.977  -6.769  1.00  0.00           H  
ATOM    259  N   GLU A  18       3.294  -4.629  -4.100  1.00  0.00           N  
ATOM    260  CA  GLU A  18       3.836  -3.574  -4.918  1.00  0.00           C  
ATOM    261  C   GLU A  18       4.353  -4.138  -6.228  1.00  0.00           C  
ATOM    262  O   GLU A  18       3.790  -3.907  -7.303  1.00  0.00           O  
ATOM    263  CB  GLU A  18       4.990  -2.895  -4.174  1.00  0.00           C  
ATOM    264  CG  GLU A  18       5.607  -1.739  -4.935  1.00  0.00           C  
ATOM    265  CD  GLU A  18       6.869  -1.222  -4.310  1.00  0.00           C  
ATOM    266  OE1 GLU A  18       7.878  -1.068  -5.047  1.00  0.00           O  
ATOM    267  OE2 GLU A  18       6.896  -0.957  -3.090  1.00  0.00           O  
ATOM    268  H   GLU A  18       3.732  -4.865  -3.255  1.00  0.00           H  
ATOM    269  HA  GLU A  18       3.067  -2.840  -5.103  1.00  0.00           H  
ATOM    270  HB2 GLU A  18       4.625  -2.522  -3.229  1.00  0.00           H  
ATOM    271  HB3 GLU A  18       5.761  -3.626  -3.985  1.00  0.00           H  
ATOM    272  HG2 GLU A  18       5.842  -2.081  -5.931  1.00  0.00           H  
ATOM    273  HG3 GLU A  18       4.892  -0.936  -5.004  1.00  0.00           H  
ATOM    274  N   SER A  19       5.381  -4.928  -6.107  1.00  0.00           N  
ATOM    275  CA  SER A  19       6.081  -5.454  -7.222  1.00  0.00           C  
ATOM    276  C   SER A  19       6.451  -6.898  -6.932  1.00  0.00           C  
ATOM    277  O   SER A  19       6.649  -7.278  -5.744  1.00  0.00           O  
ATOM    278  CB  SER A  19       7.345  -4.604  -7.460  1.00  0.00           C  
ATOM    279  OG  SER A  19       7.018  -3.264  -7.789  1.00  0.00           O  
ATOM    280  H   SER A  19       5.670  -5.189  -5.210  1.00  0.00           H  
ATOM    281  HA  SER A  19       5.452  -5.397  -8.097  1.00  0.00           H  
ATOM    282  HB2 SER A  19       7.893  -4.561  -6.529  1.00  0.00           H  
ATOM    283  HB3 SER A  19       7.953  -5.035  -8.242  1.00  0.00           H  
ATOM    284  HG  SER A  19       7.201  -2.687  -7.038  1.00  0.00           H  
ATOM    285  N   ALA A  20       6.524  -7.709  -7.976  1.00  0.00           N  
ATOM    286  CA  ALA A  20       6.888  -9.105  -7.844  1.00  0.00           C  
ATOM    287  C   ALA A  20       8.384  -9.227  -7.611  1.00  0.00           C  
ATOM    288  O   ALA A  20       9.164  -9.348  -8.543  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.443  -9.913  -9.059  1.00  0.00           C  
ATOM    290  H   ALA A  20       6.342  -7.358  -8.872  1.00  0.00           H  
ATOM    291  HA  ALA A  20       6.381  -9.484  -6.968  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       5.376  -9.805  -9.191  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.684 -10.955  -8.910  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.952  -9.548  -9.938  1.00  0.00           H  
ATOM    295  N   ALA A  21       8.741  -9.100  -6.351  1.00  0.00           N  
ATOM    296  CA  ALA A  21      10.104  -9.128  -5.840  1.00  0.00           C  
ATOM    297  C   ALA A  21      10.007  -8.872  -4.360  1.00  0.00           C  
ATOM    298  O   ALA A  21      10.669  -9.496  -3.559  1.00  0.00           O  
ATOM    299  CB  ALA A  21      10.975  -8.041  -6.484  1.00  0.00           C  
ATOM    300  H   ALA A  21       8.025  -8.988  -5.694  1.00  0.00           H  
ATOM    301  HA  ALA A  21      10.531 -10.104  -6.019  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      11.964  -8.067  -6.049  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      10.531  -7.073  -6.306  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      11.043  -8.217  -7.546  1.00  0.00           H  
ATOM    305  N   LEU A  22       9.135  -7.932  -4.019  1.00  0.00           N  
ATOM    306  CA  LEU A  22       8.882  -7.587  -2.635  1.00  0.00           C  
ATOM    307  C   LEU A  22       7.684  -8.363  -2.130  1.00  0.00           C  
ATOM    308  O   LEU A  22       7.692  -8.893  -1.035  1.00  0.00           O  
ATOM    309  CB  LEU A  22       8.622  -6.080  -2.491  1.00  0.00           C  
ATOM    310  CG  LEU A  22       9.756  -5.140  -2.920  1.00  0.00           C  
ATOM    311  CD1 LEU A  22       9.328  -3.691  -2.762  1.00  0.00           C  
ATOM    312  CD2 LEU A  22      11.022  -5.408  -2.110  1.00  0.00           C  
ATOM    313  H   LEU A  22       8.662  -7.450  -4.726  1.00  0.00           H  
ATOM    314  HA  LEU A  22       9.750  -7.853  -2.050  1.00  0.00           H  
ATOM    315  HB2 LEU A  22       7.749  -5.839  -3.080  1.00  0.00           H  
ATOM    316  HB3 LEU A  22       8.393  -5.880  -1.454  1.00  0.00           H  
ATOM    317  HG  LEU A  22       9.975  -5.310  -3.964  1.00  0.00           H  
ATOM    318 HD11 LEU A  22       8.463  -3.500  -3.379  1.00  0.00           H  
ATOM    319 HD12 LEU A  22      10.136  -3.042  -3.064  1.00  0.00           H  
ATOM    320 HD13 LEU A  22       9.079  -3.500  -1.727  1.00  0.00           H  
ATOM    321 HD21 LEU A  22      10.815  -5.271  -1.060  1.00  0.00           H  
ATOM    322 HD22 LEU A  22      11.793  -4.716  -2.414  1.00  0.00           H  
ATOM    323 HD23 LEU A  22      11.360  -6.419  -2.285  1.00  0.00           H  
ATOM    324  N   GLY A  23       6.650  -8.429  -2.950  1.00  0.00           N  
ATOM    325  CA  GLY A  23       5.466  -9.128  -2.549  1.00  0.00           C  
ATOM    326  C   GLY A  23       4.522  -8.205  -1.840  1.00  0.00           C  
ATOM    327  O   GLY A  23       4.496  -6.998  -2.123  1.00  0.00           O  
ATOM    328  H   GLY A  23       6.677  -7.968  -3.813  1.00  0.00           H  
ATOM    329  HA2 GLY A  23       4.962  -9.578  -3.392  1.00  0.00           H  
ATOM    330  HA3 GLY A  23       5.749  -9.907  -1.858  1.00  0.00           H  
ATOM    331  N   TRP A  24       3.748  -8.764  -0.959  1.00  0.00           N  
ATOM    332  CA  TRP A  24       2.805  -8.033  -0.154  1.00  0.00           C  
ATOM    333  C   TRP A  24       3.511  -7.283   0.960  1.00  0.00           C  
ATOM    334  O   TRP A  24       3.972  -7.882   1.928  1.00  0.00           O  
ATOM    335  CB  TRP A  24       1.770  -8.992   0.438  1.00  0.00           C  
ATOM    336  CG  TRP A  24       0.920  -9.661  -0.593  1.00  0.00           C  
ATOM    337  CD1 TRP A  24       1.141 -10.862  -1.204  1.00  0.00           C  
ATOM    338  CD2 TRP A  24      -0.280  -9.145  -1.142  1.00  0.00           C  
ATOM    339  NE1 TRP A  24       0.124 -11.127  -2.092  1.00  0.00           N  
ATOM    340  CE2 TRP A  24      -0.758 -10.080  -2.075  1.00  0.00           C  
ATOM    341  CE3 TRP A  24      -0.993  -7.980  -0.929  1.00  0.00           C  
ATOM    342  CZ2 TRP A  24      -1.934  -9.871  -2.797  1.00  0.00           C  
ATOM    343  CZ3 TRP A  24      -2.142  -7.771  -1.640  1.00  0.00           C  
ATOM    344  CH2 TRP A  24      -2.606  -8.711  -2.566  1.00  0.00           C  
ATOM    345  H   TRP A  24       3.804  -9.730  -0.834  1.00  0.00           H  
ATOM    346  HA  TRP A  24       2.291  -7.326  -0.786  1.00  0.00           H  
ATOM    347  HB2 TRP A  24       2.281  -9.763   0.996  1.00  0.00           H  
ATOM    348  HB3 TRP A  24       1.121  -8.443   1.103  1.00  0.00           H  
ATOM    349  HD1 TRP A  24       1.991 -11.499  -1.003  1.00  0.00           H  
ATOM    350  HE1 TRP A  24       0.045 -11.926  -2.653  1.00  0.00           H  
ATOM    351  HE3 TRP A  24      -0.650  -7.245  -0.214  1.00  0.00           H  
ATOM    352  HZ2 TRP A  24      -2.321 -10.581  -3.514  1.00  0.00           H  
ATOM    353  HZ3 TRP A  24      -2.693  -6.857  -1.482  1.00  0.00           H  
ATOM    354  HH2 TRP A  24      -3.519  -8.499  -3.103  1.00  0.00           H  
ATOM    355  N   VAL A  25       3.606  -5.993   0.810  1.00  0.00           N  
ATOM    356  CA  VAL A  25       4.217  -5.157   1.807  1.00  0.00           C  
ATOM    357  C   VAL A  25       3.128  -4.455   2.589  1.00  0.00           C  
ATOM    358  O   VAL A  25       2.066  -4.136   2.035  1.00  0.00           O  
ATOM    359  CB  VAL A  25       5.218  -4.114   1.195  1.00  0.00           C  
ATOM    360  CG1 VAL A  25       6.389  -4.824   0.531  1.00  0.00           C  
ATOM    361  CG2 VAL A  25       4.532  -3.189   0.189  1.00  0.00           C  
ATOM    362  H   VAL A  25       3.222  -5.572   0.009  1.00  0.00           H  
ATOM    363  HA  VAL A  25       4.753  -5.806   2.485  1.00  0.00           H  
ATOM    364  HB  VAL A  25       5.613  -3.512   2.001  1.00  0.00           H  
ATOM    365 HG11 VAL A  25       7.066  -4.094   0.112  1.00  0.00           H  
ATOM    366 HG12 VAL A  25       6.020  -5.464  -0.256  1.00  0.00           H  
ATOM    367 HG13 VAL A  25       6.912  -5.422   1.264  1.00  0.00           H  
ATOM    368 HG21 VAL A  25       5.253  -2.490  -0.209  1.00  0.00           H  
ATOM    369 HG22 VAL A  25       3.739  -2.646   0.682  1.00  0.00           H  
ATOM    370 HG23 VAL A  25       4.117  -3.777  -0.616  1.00  0.00           H  
ATOM    371  N   ARG A  26       3.352  -4.251   3.864  1.00  0.00           N  
ATOM    372  CA  ARG A  26       2.376  -3.585   4.696  1.00  0.00           C  
ATOM    373  C   ARG A  26       2.348  -2.115   4.333  1.00  0.00           C  
ATOM    374  O   ARG A  26       3.399  -1.504   4.093  1.00  0.00           O  
ATOM    375  CB  ARG A  26       2.692  -3.785   6.184  1.00  0.00           C  
ATOM    376  CG  ARG A  26       1.654  -3.176   7.120  1.00  0.00           C  
ATOM    377  CD  ARG A  26       1.968  -3.455   8.583  1.00  0.00           C  
ATOM    378  NE  ARG A  26       3.206  -2.812   9.048  1.00  0.00           N  
ATOM    379  CZ  ARG A  26       3.680  -2.874  10.304  1.00  0.00           C  
ATOM    380  NH1 ARG A  26       3.086  -3.664  11.215  1.00  0.00           N  
ATOM    381  NH2 ARG A  26       4.740  -2.166  10.645  1.00  0.00           N  
ATOM    382  H   ARG A  26       4.202  -4.535   4.257  1.00  0.00           H  
ATOM    383  HA  ARG A  26       1.406  -4.006   4.473  1.00  0.00           H  
ATOM    384  HB2 ARG A  26       2.755  -4.843   6.390  1.00  0.00           H  
ATOM    385  HB3 ARG A  26       3.648  -3.331   6.400  1.00  0.00           H  
ATOM    386  HG2 ARG A  26       1.636  -2.106   6.969  1.00  0.00           H  
ATOM    387  HG3 ARG A  26       0.684  -3.587   6.880  1.00  0.00           H  
ATOM    388  HD2 ARG A  26       1.149  -3.094   9.186  1.00  0.00           H  
ATOM    389  HD3 ARG A  26       2.058  -4.523   8.713  1.00  0.00           H  
ATOM    390  HE  ARG A  26       3.697  -2.269   8.368  1.00  0.00           H  
ATOM    391 HH11 ARG A  26       2.288  -4.213  10.966  1.00  0.00           H  
ATOM    392 HH12 ARG A  26       3.421  -3.729  12.156  1.00  0.00           H  
ATOM    393 HH21 ARG A  26       5.179  -1.572   9.939  1.00  0.00           H  
ATOM    394 HH22 ARG A  26       5.178  -2.139  11.540  1.00  0.00           H  
ATOM    395  N   ALA A  27       1.173  -1.569   4.233  1.00  0.00           N  
ATOM    396  CA  ALA A  27       1.012  -0.208   3.863  1.00  0.00           C  
ATOM    397  C   ALA A  27      -0.168   0.390   4.575  1.00  0.00           C  
ATOM    398  O   ALA A  27      -0.991  -0.318   5.159  1.00  0.00           O  
ATOM    399  CB  ALA A  27       0.865  -0.073   2.350  1.00  0.00           C  
ATOM    400  H   ALA A  27       0.359  -2.090   4.430  1.00  0.00           H  
ATOM    401  HA  ALA A  27       1.894   0.332   4.166  1.00  0.00           H  
ATOM    402  HB1 ALA A  27       0.803   0.973   2.087  1.00  0.00           H  
ATOM    403  HB2 ALA A  27      -0.035  -0.577   2.027  1.00  0.00           H  
ATOM    404  HB3 ALA A  27       1.720  -0.516   1.864  1.00  0.00           H  
ATOM    405  N   ARG A  28      -0.239   1.669   4.549  1.00  0.00           N  
ATOM    406  CA  ARG A  28      -1.303   2.381   5.155  1.00  0.00           C  
ATOM    407  C   ARG A  28      -1.904   3.205   4.062  1.00  0.00           C  
ATOM    408  O   ARG A  28      -1.159   3.841   3.307  1.00  0.00           O  
ATOM    409  CB  ARG A  28      -0.739   3.312   6.238  1.00  0.00           C  
ATOM    410  CG  ARG A  28      -1.739   3.720   7.299  1.00  0.00           C  
ATOM    411  CD  ARG A  28      -1.971   2.573   8.274  1.00  0.00           C  
ATOM    412  NE  ARG A  28      -3.059   2.854   9.214  1.00  0.00           N  
ATOM    413  CZ  ARG A  28      -2.970   2.885  10.548  1.00  0.00           C  
ATOM    414  NH1 ARG A  28      -1.784   2.740  11.159  1.00  0.00           N  
ATOM    415  NH2 ARG A  28      -4.082   3.068  11.265  1.00  0.00           N  
ATOM    416  H   ARG A  28       0.467   2.180   4.090  1.00  0.00           H  
ATOM    417  HA  ARG A  28      -2.061   1.734   5.570  1.00  0.00           H  
ATOM    418  HB2 ARG A  28       0.084   2.811   6.728  1.00  0.00           H  
ATOM    419  HB3 ARG A  28      -0.366   4.205   5.759  1.00  0.00           H  
ATOM    420  HG2 ARG A  28      -1.356   4.575   7.838  1.00  0.00           H  
ATOM    421  HG3 ARG A  28      -2.675   3.974   6.826  1.00  0.00           H  
ATOM    422  HD2 ARG A  28      -2.219   1.684   7.715  1.00  0.00           H  
ATOM    423  HD3 ARG A  28      -1.061   2.402   8.830  1.00  0.00           H  
ATOM    424  HE  ARG A  28      -3.938   2.983   8.780  1.00  0.00           H  
ATOM    425 HH11 ARG A  28      -0.943   2.607  10.630  1.00  0.00           H  
ATOM    426 HH12 ARG A  28      -1.682   2.758  12.156  1.00  0.00           H  
ATOM    427 HH21 ARG A  28      -4.960   3.175  10.781  1.00  0.00           H  
ATOM    428 HH22 ARG A  28      -4.113   3.106  12.265  1.00  0.00           H  
ATOM    429  N   VAL A  29      -3.203   3.166   3.915  1.00  0.00           N  
ATOM    430  CA  VAL A  29      -3.840   3.992   2.921  1.00  0.00           C  
ATOM    431  C   VAL A  29      -3.737   5.410   3.389  1.00  0.00           C  
ATOM    432  O   VAL A  29      -4.257   5.755   4.440  1.00  0.00           O  
ATOM    433  CB  VAL A  29      -5.318   3.609   2.702  1.00  0.00           C  
ATOM    434  CG1 VAL A  29      -5.962   4.490   1.629  1.00  0.00           C  
ATOM    435  CG2 VAL A  29      -5.443   2.141   2.327  1.00  0.00           C  
ATOM    436  H   VAL A  29      -3.759   2.590   4.492  1.00  0.00           H  
ATOM    437  HA  VAL A  29      -3.301   3.934   1.988  1.00  0.00           H  
ATOM    438  HB  VAL A  29      -5.809   3.765   3.649  1.00  0.00           H  
ATOM    439 HG11 VAL A  29      -6.996   4.206   1.501  1.00  0.00           H  
ATOM    440 HG12 VAL A  29      -5.437   4.359   0.695  1.00  0.00           H  
ATOM    441 HG13 VAL A  29      -5.906   5.527   1.929  1.00  0.00           H  
ATOM    442 HG21 VAL A  29      -6.485   1.892   2.189  1.00  0.00           H  
ATOM    443 HG22 VAL A  29      -5.025   1.530   3.112  1.00  0.00           H  
ATOM    444 HG23 VAL A  29      -4.906   1.958   1.408  1.00  0.00           H  
ATOM    445  N   ILE A  30      -3.000   6.193   2.669  1.00  0.00           N  
ATOM    446  CA  ILE A  30      -2.797   7.561   3.038  1.00  0.00           C  
ATOM    447  C   ILE A  30      -3.811   8.395   2.401  1.00  0.00           C  
ATOM    448  O   ILE A  30      -4.343   9.312   3.031  1.00  0.00           O  
ATOM    449  CB  ILE A  30      -1.360   8.066   2.707  1.00  0.00           C  
ATOM    450  CG1 ILE A  30      -0.304   7.203   3.414  1.00  0.00           C  
ATOM    451  CG2 ILE A  30      -1.177   9.541   3.083  1.00  0.00           C  
ATOM    452  CD1 ILE A  30      -0.408   7.179   4.933  1.00  0.00           C  
ATOM    453  H   ILE A  30      -2.571   5.856   1.854  1.00  0.00           H  
ATOM    454  HA  ILE A  30      -3.003   7.750   4.074  1.00  0.00           H  
ATOM    455  HB  ILE A  30      -1.216   7.977   1.640  1.00  0.00           H  
ATOM    456 HG12 ILE A  30      -0.393   6.184   3.069  1.00  0.00           H  
ATOM    457 HG13 ILE A  30       0.675   7.575   3.154  1.00  0.00           H  
ATOM    458 HG21 ILE A  30      -1.890  10.144   2.540  1.00  0.00           H  
ATOM    459 HG22 ILE A  30      -0.176   9.852   2.829  1.00  0.00           H  
ATOM    460 HG23 ILE A  30      -1.334   9.662   4.145  1.00  0.00           H  
ATOM    461 HD11 ILE A  30      -0.314   8.184   5.316  1.00  0.00           H  
ATOM    462 HD12 ILE A  30       0.385   6.566   5.337  1.00  0.00           H  
ATOM    463 HD13 ILE A  30      -1.363   6.767   5.227  1.00  0.00           H  
ATOM    464  N   ARG A  31      -4.138   8.093   1.174  1.00  0.00           N  
ATOM    465  CA  ARG A  31      -5.018   8.873   0.527  1.00  0.00           C  
ATOM    466  C   ARG A  31      -5.600   8.216  -0.691  1.00  0.00           C  
ATOM    467  O   ARG A  31      -5.095   7.211  -1.214  1.00  0.00           O  
ATOM    468  CB  ARG A  31      -4.259  10.077   0.165  1.00  0.00           C  
ATOM    469  CG  ARG A  31      -3.775  10.182  -1.268  1.00  0.00           C  
ATOM    470  CD  ARG A  31      -2.955  11.423  -1.506  1.00  0.00           C  
ATOM    471  NE  ARG A  31      -1.698  11.407  -0.722  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      -1.272  12.352   0.135  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      -2.009  13.450   0.365  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      -0.123  12.181   0.781  1.00  0.00           N  
ATOM    475  H   ARG A  31      -3.745   7.381   0.646  1.00  0.00           H  
ATOM    476  HA  ARG A  31      -5.790   9.195   1.206  1.00  0.00           H  
ATOM    477  HB2 ARG A  31      -4.730  10.886   0.659  1.00  0.00           H  
ATOM    478  HB3 ARG A  31      -3.394   9.927   0.783  1.00  0.00           H  
ATOM    479  HG2 ARG A  31      -3.159   9.316  -1.463  1.00  0.00           H  
ATOM    480  HG3 ARG A  31      -4.633  10.160  -1.920  1.00  0.00           H  
ATOM    481  HD2 ARG A  31      -2.747  11.427  -2.569  1.00  0.00           H  
ATOM    482  HD3 ARG A  31      -3.544  12.290  -1.248  1.00  0.00           H  
ATOM    483  HE  ARG A  31      -1.092  10.619  -0.826  1.00  0.00           H  
ATOM    484 HH11 ARG A  31      -2.888  13.593  -0.086  1.00  0.00           H  
ATOM    485 HH12 ARG A  31      -1.698  14.153   1.006  1.00  0.00           H  
ATOM    486 HH21 ARG A  31       0.435  11.338   0.637  1.00  0.00           H  
ATOM    487 HH22 ARG A  31       0.291  12.807   1.438  1.00  0.00           H  
ATOM    488  N   VAL A  32      -6.625   8.828  -1.135  1.00  0.00           N  
ATOM    489  CA  VAL A  32      -7.310   8.477  -2.346  1.00  0.00           C  
ATOM    490  C   VAL A  32      -7.033   9.604  -3.323  1.00  0.00           C  
ATOM    491  O   VAL A  32      -7.052  10.774  -2.938  1.00  0.00           O  
ATOM    492  CB  VAL A  32      -8.846   8.324  -2.126  1.00  0.00           C  
ATOM    493  CG1 VAL A  32      -9.550   7.909  -3.416  1.00  0.00           C  
ATOM    494  CG2 VAL A  32      -9.141   7.320  -1.014  1.00  0.00           C  
ATOM    495  H   VAL A  32      -6.889   9.605  -0.599  1.00  0.00           H  
ATOM    496  HA  VAL A  32      -6.888   7.562  -2.734  1.00  0.00           H  
ATOM    497  HB  VAL A  32      -9.238   9.286  -1.828  1.00  0.00           H  
ATOM    498 HG11 VAL A  32      -9.158   6.959  -3.750  1.00  0.00           H  
ATOM    499 HG12 VAL A  32      -9.375   8.654  -4.177  1.00  0.00           H  
ATOM    500 HG13 VAL A  32     -10.612   7.819  -3.237  1.00  0.00           H  
ATOM    501 HG21 VAL A  32      -8.739   6.355  -1.288  1.00  0.00           H  
ATOM    502 HG22 VAL A  32     -10.208   7.240  -0.873  1.00  0.00           H  
ATOM    503 HG23 VAL A  32      -8.679   7.655  -0.098  1.00  0.00           H  
ATOM    504  N   LYS A  33      -6.674   9.271  -4.530  1.00  0.00           N  
ATOM    505  CA  LYS A  33      -6.375  10.259  -5.516  1.00  0.00           C  
ATOM    506  C   LYS A  33      -7.542  10.486  -6.354  1.00  0.00           C  
ATOM    507  O   LYS A  33      -8.035  11.596  -6.486  1.00  0.00           O  
ATOM    508  CB  LYS A  33      -5.343   9.722  -6.428  1.00  0.00           C  
ATOM    509  CG  LYS A  33      -4.404  10.740  -6.962  1.00  0.00           C  
ATOM    510  CD  LYS A  33      -3.439  11.072  -5.876  1.00  0.00           C  
ATOM    511  CE  LYS A  33      -2.601  12.305  -6.207  1.00  0.00           C  
ATOM    512  NZ  LYS A  33      -3.450  13.527  -6.403  1.00  0.00           N  
ATOM    513  H   LYS A  33      -6.578   8.331  -4.794  1.00  0.00           H  
ATOM    514  HA  LYS A  33      -6.002  11.170  -5.075  1.00  0.00           H  
ATOM    515  HB2 LYS A  33      -4.868   9.059  -5.738  1.00  0.00           H  
ATOM    516  HB3 LYS A  33      -5.790   9.103  -7.202  1.00  0.00           H  
ATOM    517  HG2 LYS A  33      -3.878  10.351  -7.822  1.00  0.00           H  
ATOM    518  HG3 LYS A  33      -4.951  11.632  -7.230  1.00  0.00           H  
ATOM    519  HD2 LYS A  33      -4.000  11.132  -4.960  1.00  0.00           H  
ATOM    520  HD3 LYS A  33      -2.827  10.190  -5.752  1.00  0.00           H  
ATOM    521  HE2 LYS A  33      -1.906  12.485  -5.399  1.00  0.00           H  
ATOM    522  HE3 LYS A  33      -2.049  12.112  -7.116  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33      -4.007  13.729  -5.549  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33      -4.113  13.402  -7.195  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33      -2.855  14.355  -6.609  1.00  0.00           H  
ATOM    526  N   SER A  34      -7.941   9.432  -6.990  1.00  0.00           N  
ATOM    527  CA  SER A  34      -8.963   9.510  -7.906  1.00  0.00           C  
ATOM    528  C   SER A  34      -9.726   8.195  -7.894  1.00  0.00           C  
ATOM    529  O   SER A  34      -9.380   7.299  -7.114  1.00  0.00           O  
ATOM    530  CB  SER A  34      -8.411   9.842  -9.305  1.00  0.00           C  
ATOM    531  OG  SER A  34      -7.609  11.018  -9.266  1.00  0.00           O  
ATOM    532  H   SER A  34      -7.563   8.545  -6.795  1.00  0.00           H  
ATOM    533  HA  SER A  34      -9.417  10.380  -7.483  1.00  0.00           H  
ATOM    534  HB2 SER A  34      -7.807   9.019  -9.657  1.00  0.00           H  
ATOM    535  HB3 SER A  34      -9.234  10.003  -9.987  1.00  0.00           H  
ATOM    536  HG  SER A  34      -7.945  11.554  -8.535  1.00  0.00           H  
ATOM    537  N   GLY A  35     -10.719   8.060  -8.752  1.00  0.00           N  
ATOM    538  CA  GLY A  35     -11.476   6.828  -8.839  1.00  0.00           C  
ATOM    539  C   GLY A  35     -10.675   5.727  -9.506  1.00  0.00           C  
ATOM    540  O   GLY A  35     -10.844   5.461 -10.681  1.00  0.00           O  
ATOM    541  H   GLY A  35     -10.953   8.800  -9.350  1.00  0.00           H  
ATOM    542  HA2 GLY A  35     -11.747   6.513  -7.842  1.00  0.00           H  
ATOM    543  HA3 GLY A  35     -12.375   7.002  -9.412  1.00  0.00           H  
ATOM    544  N   GLY A  36      -9.776   5.137  -8.753  1.00  0.00           N  
ATOM    545  CA  GLY A  36      -8.947   4.069  -9.256  1.00  0.00           C  
ATOM    546  C   GLY A  36      -7.496   4.285  -8.902  1.00  0.00           C  
ATOM    547  O   GLY A  36      -6.680   3.375  -8.991  1.00  0.00           O  
ATOM    548  H   GLY A  36      -9.669   5.455  -7.830  1.00  0.00           H  
ATOM    549  HA2 GLY A  36      -9.282   3.133  -8.835  1.00  0.00           H  
ATOM    550  HA3 GLY A  36      -9.042   4.027 -10.332  1.00  0.00           H  
ATOM    551  N   ARG A  37      -7.177   5.489  -8.464  1.00  0.00           N  
ATOM    552  CA  ARG A  37      -5.851   5.833  -8.131  1.00  0.00           C  
ATOM    553  C   ARG A  37      -5.836   6.234  -6.728  1.00  0.00           C  
ATOM    554  O   ARG A  37      -6.589   7.080  -6.289  1.00  0.00           O  
ATOM    555  CB  ARG A  37      -5.377   6.894  -9.076  1.00  0.00           C  
ATOM    556  CG  ARG A  37      -3.870   7.042  -9.263  1.00  0.00           C  
ATOM    557  CD  ARG A  37      -3.197   7.568  -8.047  1.00  0.00           C  
ATOM    558  NE  ARG A  37      -1.868   8.137  -8.373  1.00  0.00           N  
ATOM    559  CZ  ARG A  37      -0.795   8.144  -7.570  1.00  0.00           C  
ATOM    560  NH1 ARG A  37      -0.803   7.454  -6.443  1.00  0.00           N  
ATOM    561  NH2 ARG A  37       0.322   8.787  -7.947  1.00  0.00           N  
ATOM    562  H   ARG A  37      -7.850   6.189  -8.324  1.00  0.00           H  
ATOM    563  HA  ARG A  37      -5.144   5.025  -8.149  1.00  0.00           H  
ATOM    564  HB2 ARG A  37      -5.741   6.481  -9.994  1.00  0.00           H  
ATOM    565  HB3 ARG A  37      -5.826   7.846  -8.843  1.00  0.00           H  
ATOM    566  HG2 ARG A  37      -3.446   6.078  -9.499  1.00  0.00           H  
ATOM    567  HG3 ARG A  37      -3.691   7.718 -10.087  1.00  0.00           H  
ATOM    568  HD2 ARG A  37      -3.932   8.274  -7.708  1.00  0.00           H  
ATOM    569  HD3 ARG A  37      -3.156   6.880  -7.220  1.00  0.00           H  
ATOM    570  HE  ARG A  37      -1.838   8.545  -9.267  1.00  0.00           H  
ATOM    571 HH11 ARG A  37      -1.594   6.895  -6.154  1.00  0.00           H  
ATOM    572 HH12 ARG A  37      -0.026   7.429  -5.813  1.00  0.00           H  
ATOM    573 HH21 ARG A  37       0.394   9.271  -8.823  1.00  0.00           H  
ATOM    574 HH22 ARG A  37       1.149   8.812  -7.378  1.00  0.00           H  
ATOM    575  N   VAL A  38      -5.047   5.566  -6.031  1.00  0.00           N  
ATOM    576  CA  VAL A  38      -4.876   5.744  -4.626  1.00  0.00           C  
ATOM    577  C   VAL A  38      -3.410   5.867  -4.329  1.00  0.00           C  
ATOM    578  O   VAL A  38      -2.573   5.641  -5.225  1.00  0.00           O  
ATOM    579  CB  VAL A  38      -5.466   4.557  -3.821  1.00  0.00           C  
ATOM    580  CG1 VAL A  38      -6.987   4.516  -3.919  1.00  0.00           C  
ATOM    581  CG2 VAL A  38      -4.869   3.223  -4.278  1.00  0.00           C  
ATOM    582  H   VAL A  38      -4.532   4.893  -6.519  1.00  0.00           H  
ATOM    583  HA  VAL A  38      -5.382   6.652  -4.329  1.00  0.00           H  
ATOM    584  HB  VAL A  38      -5.170   4.722  -2.801  1.00  0.00           H  
ATOM    585 HG11 VAL A  38      -7.363   3.675  -3.354  1.00  0.00           H  
ATOM    586 HG12 VAL A  38      -7.277   4.414  -4.955  1.00  0.00           H  
ATOM    587 HG13 VAL A  38      -7.396   5.432  -3.521  1.00  0.00           H  
ATOM    588 HG21 VAL A  38      -3.799   3.239  -4.129  1.00  0.00           H  
ATOM    589 HG22 VAL A  38      -5.080   3.075  -5.327  1.00  0.00           H  
ATOM    590 HG23 VAL A  38      -5.301   2.416  -3.705  1.00  0.00           H  
ATOM    591  N   VAL A  39      -3.076   6.287  -3.137  1.00  0.00           N  
ATOM    592  CA  VAL A  39      -1.695   6.352  -2.742  1.00  0.00           C  
ATOM    593  C   VAL A  39      -1.580   5.793  -1.324  1.00  0.00           C  
ATOM    594  O   VAL A  39      -2.349   6.178  -0.419  1.00  0.00           O  
ATOM    595  CB  VAL A  39      -1.094   7.787  -2.782  1.00  0.00           C  
ATOM    596  CG1 VAL A  39       0.367   7.719  -3.179  1.00  0.00           C  
ATOM    597  CG2 VAL A  39      -1.845   8.714  -3.722  1.00  0.00           C  
ATOM    598  H   VAL A  39      -3.758   6.554  -2.477  1.00  0.00           H  
ATOM    599  HA  VAL A  39      -1.141   5.704  -3.407  1.00  0.00           H  
ATOM    600  HB  VAL A  39      -1.140   8.188  -1.779  1.00  0.00           H  
ATOM    601 HG11 VAL A  39       0.859   6.948  -2.608  1.00  0.00           H  
ATOM    602 HG12 VAL A  39       0.841   8.669  -2.982  1.00  0.00           H  
ATOM    603 HG13 VAL A  39       0.451   7.489  -4.230  1.00  0.00           H  
ATOM    604 HG21 VAL A  39      -2.883   8.768  -3.433  1.00  0.00           H  
ATOM    605 HG22 VAL A  39      -1.776   8.334  -4.731  1.00  0.00           H  
ATOM    606 HG23 VAL A  39      -1.408   9.701  -3.680  1.00  0.00           H  
ATOM    607  N   VAL A  40      -0.680   4.866  -1.145  1.00  0.00           N  
ATOM    608  CA  VAL A  40      -0.483   4.198   0.127  1.00  0.00           C  
ATOM    609  C   VAL A  40       0.981   4.310   0.527  1.00  0.00           C  
ATOM    610  O   VAL A  40       1.864   4.268  -0.329  1.00  0.00           O  
ATOM    611  CB  VAL A  40      -0.881   2.674   0.043  1.00  0.00           C  
ATOM    612  CG1 VAL A  40      -2.345   2.496  -0.347  1.00  0.00           C  
ATOM    613  CG2 VAL A  40       0.010   1.915  -0.943  1.00  0.00           C  
ATOM    614  H   VAL A  40      -0.085   4.629  -1.893  1.00  0.00           H  
ATOM    615  HA  VAL A  40      -1.086   4.675   0.890  1.00  0.00           H  
ATOM    616  HB  VAL A  40      -0.747   2.243   1.023  1.00  0.00           H  
ATOM    617 HG11 VAL A  40      -2.515   2.949  -1.313  1.00  0.00           H  
ATOM    618 HG12 VAL A  40      -2.988   2.961   0.382  1.00  0.00           H  
ATOM    619 HG13 VAL A  40      -2.573   1.442  -0.407  1.00  0.00           H  
ATOM    620 HG21 VAL A  40      -0.105   2.337  -1.931  1.00  0.00           H  
ATOM    621 HG22 VAL A  40      -0.264   0.873  -0.960  1.00  0.00           H  
ATOM    622 HG23 VAL A  40       1.042   2.007  -0.634  1.00  0.00           H  
ATOM    623  N   GLN A  41       1.241   4.472   1.789  1.00  0.00           N  
ATOM    624  CA  GLN A  41       2.606   4.533   2.252  1.00  0.00           C  
ATOM    625  C   GLN A  41       2.925   3.265   2.970  1.00  0.00           C  
ATOM    626  O   GLN A  41       2.190   2.847   3.859  1.00  0.00           O  
ATOM    627  CB  GLN A  41       2.866   5.737   3.154  1.00  0.00           C  
ATOM    628  CG  GLN A  41       4.317   5.870   3.615  1.00  0.00           C  
ATOM    629  CD  GLN A  41       4.508   6.963   4.631  1.00  0.00           C  
ATOM    630  OE1 GLN A  41       4.762   8.099   4.300  1.00  0.00           O  
ATOM    631  NE2 GLN A  41       4.403   6.612   5.887  1.00  0.00           N  
ATOM    632  H   GLN A  41       0.502   4.531   2.434  1.00  0.00           H  
ATOM    633  HA  GLN A  41       3.255   4.579   1.392  1.00  0.00           H  
ATOM    634  HB2 GLN A  41       2.604   6.633   2.612  1.00  0.00           H  
ATOM    635  HB3 GLN A  41       2.234   5.659   4.025  1.00  0.00           H  
ATOM    636  HG2 GLN A  41       4.655   4.942   4.051  1.00  0.00           H  
ATOM    637  HG3 GLN A  41       4.938   6.094   2.759  1.00  0.00           H  
ATOM    638 HE21 GLN A  41       4.216   5.676   6.102  1.00  0.00           H  
ATOM    639 HE22 GLN A  41       4.524   7.325   6.545  1.00  0.00           H  
ATOM    640  N   SER A  42       3.977   2.646   2.563  1.00  0.00           N  
ATOM    641  CA  SER A  42       4.413   1.416   3.148  1.00  0.00           C  
ATOM    642  C   SER A  42       5.407   1.707   4.263  1.00  0.00           C  
ATOM    643  O   SER A  42       5.808   2.864   4.452  1.00  0.00           O  
ATOM    644  CB  SER A  42       5.034   0.554   2.052  1.00  0.00           C  
ATOM    645  OG  SER A  42       5.401  -0.733   2.507  1.00  0.00           O  
ATOM    646  H   SER A  42       4.492   3.050   1.830  1.00  0.00           H  
ATOM    647  HA  SER A  42       3.578   0.891   3.580  1.00  0.00           H  
ATOM    648  HB2 SER A  42       4.340   0.469   1.233  1.00  0.00           H  
ATOM    649  HB3 SER A  42       5.920   1.059   1.703  1.00  0.00           H  
ATOM    650  HG  SER A  42       4.637  -1.129   2.956  1.00  0.00           H  
ATOM    651  N   ASP A  43       5.833   0.660   4.960  1.00  0.00           N  
ATOM    652  CA  ASP A  43       6.791   0.753   6.081  1.00  0.00           C  
ATOM    653  C   ASP A  43       8.156   1.242   5.614  1.00  0.00           C  
ATOM    654  O   ASP A  43       8.997   1.640   6.402  1.00  0.00           O  
ATOM    655  CB  ASP A  43       6.932  -0.584   6.825  1.00  0.00           C  
ATOM    656  CG  ASP A  43       5.732  -0.934   7.683  1.00  0.00           C  
ATOM    657  OD1 ASP A  43       4.789  -1.593   7.191  1.00  0.00           O  
ATOM    658  OD2 ASP A  43       5.726  -0.591   8.873  1.00  0.00           O  
ATOM    659  H   ASP A  43       5.477  -0.224   4.722  1.00  0.00           H  
ATOM    660  HA  ASP A  43       6.370   1.484   6.756  1.00  0.00           H  
ATOM    661  HB2 ASP A  43       7.068  -1.374   6.102  1.00  0.00           H  
ATOM    662  HB3 ASP A  43       7.805  -0.537   7.459  1.00  0.00           H  
ATOM    663  N   GLN A  44       8.349   1.221   4.306  1.00  0.00           N  
ATOM    664  CA  GLN A  44       9.550   1.744   3.663  1.00  0.00           C  
ATOM    665  C   GLN A  44       9.501   3.282   3.595  1.00  0.00           C  
ATOM    666  O   GLN A  44      10.402   3.913   3.070  1.00  0.00           O  
ATOM    667  CB  GLN A  44       9.713   1.134   2.251  1.00  0.00           C  
ATOM    668  CG  GLN A  44       8.427   1.138   1.430  1.00  0.00           C  
ATOM    669  CD  GLN A  44       8.585   0.679  -0.019  1.00  0.00           C  
ATOM    670  OE1 GLN A  44       9.622   0.873  -0.646  1.00  0.00           O  
ATOM    671  NE2 GLN A  44       7.548   0.071  -0.548  1.00  0.00           N  
ATOM    672  H   GLN A  44       7.631   0.830   3.770  1.00  0.00           H  
ATOM    673  HA  GLN A  44      10.395   1.456   4.270  1.00  0.00           H  
ATOM    674  HB2 GLN A  44      10.468   1.684   1.711  1.00  0.00           H  
ATOM    675  HB3 GLN A  44      10.035   0.110   2.367  1.00  0.00           H  
ATOM    676  HG2 GLN A  44       7.754   0.444   1.911  1.00  0.00           H  
ATOM    677  HG3 GLN A  44       7.999   2.129   1.452  1.00  0.00           H  
ATOM    678 HE21 GLN A  44       6.754  -0.050   0.010  1.00  0.00           H  
ATOM    679 HE22 GLN A  44       7.554  -0.270  -1.480  1.00  0.00           H  
ATOM    680  N   GLY A  45       8.404   3.852   4.102  1.00  0.00           N  
ATOM    681  CA  GLY A  45       8.222   5.297   4.161  1.00  0.00           C  
ATOM    682  C   GLY A  45       8.003   5.906   2.805  1.00  0.00           C  
ATOM    683  O   GLY A  45       8.195   7.093   2.600  1.00  0.00           O  
ATOM    684  H   GLY A  45       7.703   3.266   4.461  1.00  0.00           H  
ATOM    685  HA2 GLY A  45       7.362   5.510   4.778  1.00  0.00           H  
ATOM    686  HA3 GLY A  45       9.094   5.738   4.615  1.00  0.00           H  
ATOM    687  N   ARG A  46       7.602   5.088   1.884  1.00  0.00           N  
ATOM    688  CA  ARG A  46       7.389   5.492   0.552  1.00  0.00           C  
ATOM    689  C   ARG A  46       5.915   5.423   0.245  1.00  0.00           C  
ATOM    690  O   ARG A  46       5.300   4.347   0.380  1.00  0.00           O  
ATOM    691  CB  ARG A  46       8.182   4.534  -0.296  1.00  0.00           C  
ATOM    692  CG  ARG A  46       7.996   4.589  -1.780  1.00  0.00           C  
ATOM    693  CD  ARG A  46       8.855   3.502  -2.349  1.00  0.00           C  
ATOM    694  NE  ARG A  46       8.590   3.199  -3.751  1.00  0.00           N  
ATOM    695  CZ  ARG A  46       8.541   1.931  -4.204  1.00  0.00           C  
ATOM    696  NH1 ARG A  46       8.924   0.936  -3.420  1.00  0.00           N  
ATOM    697  NH2 ARG A  46       8.153   1.652  -5.441  1.00  0.00           N  
ATOM    698  H   ARG A  46       7.453   4.142   2.089  1.00  0.00           H  
ATOM    699  HA  ARG A  46       7.772   6.489   0.400  1.00  0.00           H  
ATOM    700  HB2 ARG A  46       9.231   4.696  -0.103  1.00  0.00           H  
ATOM    701  HB3 ARG A  46       7.936   3.536   0.032  1.00  0.00           H  
ATOM    702  HG2 ARG A  46       6.958   4.418  -2.027  1.00  0.00           H  
ATOM    703  HG3 ARG A  46       8.330   5.542  -2.161  1.00  0.00           H  
ATOM    704  HD2 ARG A  46       9.882   3.784  -2.188  1.00  0.00           H  
ATOM    705  HD3 ARG A  46       8.663   2.616  -1.760  1.00  0.00           H  
ATOM    706  HE  ARG A  46       8.393   3.967  -4.328  1.00  0.00           H  
ATOM    707 HH11 ARG A  46       9.282   1.027  -2.485  1.00  0.00           H  
ATOM    708 HH12 ARG A  46       8.793  -0.013  -3.746  1.00  0.00           H  
ATOM    709 HH21 ARG A  46       7.880   2.316  -6.134  1.00  0.00           H  
ATOM    710 HH22 ARG A  46       8.104   0.667  -5.679  1.00  0.00           H  
ATOM    711  N   GLU A  47       5.341   6.559  -0.085  1.00  0.00           N  
ATOM    712  CA  GLU A  47       3.966   6.622  -0.487  1.00  0.00           C  
ATOM    713  C   GLU A  47       3.944   6.364  -1.995  1.00  0.00           C  
ATOM    714  O   GLU A  47       4.635   7.048  -2.759  1.00  0.00           O  
ATOM    715  CB  GLU A  47       3.355   8.000  -0.155  1.00  0.00           C  
ATOM    716  CG  GLU A  47       1.833   7.972  -0.056  1.00  0.00           C  
ATOM    717  CD  GLU A  47       1.183   9.339   0.093  1.00  0.00           C  
ATOM    718  OE1 GLU A  47       0.311   9.690  -0.735  1.00  0.00           O  
ATOM    719  OE2 GLU A  47       1.507  10.082   1.022  1.00  0.00           O  
ATOM    720  H   GLU A  47       5.850   7.397  -0.059  1.00  0.00           H  
ATOM    721  HA  GLU A  47       3.420   5.839   0.018  1.00  0.00           H  
ATOM    722  HB2 GLU A  47       3.752   8.345   0.790  1.00  0.00           H  
ATOM    723  HB3 GLU A  47       3.632   8.701  -0.929  1.00  0.00           H  
ATOM    724  HG2 GLU A  47       1.451   7.517  -0.953  1.00  0.00           H  
ATOM    725  HG3 GLU A  47       1.555   7.351   0.781  1.00  0.00           H  
ATOM    726  N   PHE A  48       3.229   5.357  -2.416  1.00  0.00           N  
ATOM    727  CA  PHE A  48       3.201   4.986  -3.819  1.00  0.00           C  
ATOM    728  C   PHE A  48       1.798   4.641  -4.274  1.00  0.00           C  
ATOM    729  O   PHE A  48       0.881   4.517  -3.459  1.00  0.00           O  
ATOM    730  CB  PHE A  48       4.191   3.831  -4.131  1.00  0.00           C  
ATOM    731  CG  PHE A  48       3.949   2.535  -3.381  1.00  0.00           C  
ATOM    732  CD1 PHE A  48       4.602   2.279  -2.191  1.00  0.00           C  
ATOM    733  CD2 PHE A  48       3.082   1.571  -3.883  1.00  0.00           C  
ATOM    734  CE1 PHE A  48       4.398   1.096  -1.515  1.00  0.00           C  
ATOM    735  CE2 PHE A  48       2.872   0.387  -3.208  1.00  0.00           C  
ATOM    736  CZ  PHE A  48       3.531   0.148  -2.021  1.00  0.00           C  
ATOM    737  H   PHE A  48       2.684   4.870  -1.756  1.00  0.00           H  
ATOM    738  HA  PHE A  48       3.515   5.859  -4.374  1.00  0.00           H  
ATOM    739  HB2 PHE A  48       4.137   3.603  -5.185  1.00  0.00           H  
ATOM    740  HB3 PHE A  48       5.192   4.167  -3.900  1.00  0.00           H  
ATOM    741  HD1 PHE A  48       5.277   3.017  -1.786  1.00  0.00           H  
ATOM    742  HD2 PHE A  48       2.565   1.757  -4.813  1.00  0.00           H  
ATOM    743  HE1 PHE A  48       4.921   0.914  -0.588  1.00  0.00           H  
ATOM    744  HE2 PHE A  48       2.194  -0.353  -3.606  1.00  0.00           H  
ATOM    745  HZ  PHE A  48       3.370  -0.781  -1.493  1.00  0.00           H  
ATOM    746  N   THR A  49       1.627   4.489  -5.567  1.00  0.00           N  
ATOM    747  CA  THR A  49       0.345   4.189  -6.119  1.00  0.00           C  
ATOM    748  C   THR A  49       0.117   2.689  -6.097  1.00  0.00           C  
ATOM    749  O   THR A  49       1.002   1.906  -6.437  1.00  0.00           O  
ATOM    750  CB  THR A  49       0.171   4.766  -7.569  1.00  0.00           C  
ATOM    751  OG1 THR A  49      -1.171   4.565  -8.048  1.00  0.00           O  
ATOM    752  CG2 THR A  49       1.172   4.176  -8.563  1.00  0.00           C  
ATOM    753  H   THR A  49       2.402   4.531  -6.163  1.00  0.00           H  
ATOM    754  HA  THR A  49      -0.392   4.648  -5.476  1.00  0.00           H  
ATOM    755  HB  THR A  49       0.327   5.833  -7.505  1.00  0.00           H  
ATOM    756  HG1 THR A  49      -1.340   3.621  -8.141  1.00  0.00           H  
ATOM    757 HG21 THR A  49       1.002   4.604  -9.540  1.00  0.00           H  
ATOM    758 HG22 THR A  49       1.041   3.105  -8.611  1.00  0.00           H  
ATOM    759 HG23 THR A  49       2.177   4.402  -8.240  1.00  0.00           H  
ATOM    760  N   ALA A  50      -1.039   2.308  -5.677  1.00  0.00           N  
ATOM    761  CA  ALA A  50      -1.392   0.933  -5.616  1.00  0.00           C  
ATOM    762  C   ALA A  50      -2.541   0.694  -6.556  1.00  0.00           C  
ATOM    763  O   ALA A  50      -3.235   1.641  -6.940  1.00  0.00           O  
ATOM    764  CB  ALA A  50      -1.772   0.557  -4.196  1.00  0.00           C  
ATOM    765  H   ALA A  50      -1.709   2.970  -5.411  1.00  0.00           H  
ATOM    766  HA  ALA A  50      -0.539   0.341  -5.919  1.00  0.00           H  
ATOM    767  HB1 ALA A  50      -2.038  -0.488  -4.160  1.00  0.00           H  
ATOM    768  HB2 ALA A  50      -2.612   1.155  -3.877  1.00  0.00           H  
ATOM    769  HB3 ALA A  50      -0.932   0.737  -3.541  1.00  0.00           H  
ATOM    770  N   ARG A  51      -2.731  -0.533  -6.949  1.00  0.00           N  
ATOM    771  CA  ARG A  51      -3.830  -0.881  -7.809  1.00  0.00           C  
ATOM    772  C   ARG A  51      -4.735  -1.763  -7.006  1.00  0.00           C  
ATOM    773  O   ARG A  51      -4.240  -2.579  -6.255  1.00  0.00           O  
ATOM    774  CB  ARG A  51      -3.332  -1.611  -9.061  1.00  0.00           C  
ATOM    775  CG  ARG A  51      -2.353  -0.797  -9.899  1.00  0.00           C  
ATOM    776  CD  ARG A  51      -1.835  -1.596 -11.079  1.00  0.00           C  
ATOM    777  NE  ARG A  51      -0.798  -0.866 -11.834  1.00  0.00           N  
ATOM    778  CZ  ARG A  51       0.451  -1.331 -12.072  1.00  0.00           C  
ATOM    779  NH1 ARG A  51       0.858  -2.490 -11.536  1.00  0.00           N  
ATOM    780  NH2 ARG A  51       1.298  -0.614 -12.824  1.00  0.00           N  
ATOM    781  H   ARG A  51      -2.145  -1.250  -6.621  1.00  0.00           H  
ATOM    782  HA  ARG A  51      -4.354   0.022  -8.086  1.00  0.00           H  
ATOM    783  HB2 ARG A  51      -2.841  -2.523  -8.756  1.00  0.00           H  
ATOM    784  HB3 ARG A  51      -4.184  -1.859  -9.675  1.00  0.00           H  
ATOM    785  HG2 ARG A  51      -2.854   0.087 -10.268  1.00  0.00           H  
ATOM    786  HG3 ARG A  51      -1.520  -0.505  -9.277  1.00  0.00           H  
ATOM    787  HD2 ARG A  51      -1.421  -2.525 -10.713  1.00  0.00           H  
ATOM    788  HD3 ARG A  51      -2.661  -1.812 -11.740  1.00  0.00           H  
ATOM    789  HE  ARG A  51      -1.101   0.001 -12.182  1.00  0.00           H  
ATOM    790 HH11 ARG A  51       0.264  -3.052 -10.943  1.00  0.00           H  
ATOM    791 HH12 ARG A  51       1.771  -2.877 -11.679  1.00  0.00           H  
ATOM    792 HH21 ARG A  51       1.039   0.268 -13.226  1.00  0.00           H  
ATOM    793 HH22 ARG A  51       2.231  -0.927 -13.013  1.00  0.00           H  
ATOM    794  N   GLY A  52      -6.037  -1.609  -7.170  1.00  0.00           N  
ATOM    795  CA  GLY A  52      -7.023  -2.336  -6.351  1.00  0.00           C  
ATOM    796  C   GLY A  52      -6.837  -3.842  -6.295  1.00  0.00           C  
ATOM    797  O   GLY A  52      -7.106  -4.460  -5.284  1.00  0.00           O  
ATOM    798  H   GLY A  52      -6.359  -0.976  -7.844  1.00  0.00           H  
ATOM    799  HA2 GLY A  52      -6.951  -1.974  -5.336  1.00  0.00           H  
ATOM    800  HA3 GLY A  52      -8.015  -2.120  -6.718  1.00  0.00           H  
ATOM    801  N   ASN A  53      -6.328  -4.425  -7.359  1.00  0.00           N  
ATOM    802  CA  ASN A  53      -6.159  -5.880  -7.410  1.00  0.00           C  
ATOM    803  C   ASN A  53      -4.864  -6.324  -6.798  1.00  0.00           C  
ATOM    804  O   ASN A  53      -4.538  -7.500  -6.767  1.00  0.00           O  
ATOM    805  CB  ASN A  53      -6.281  -6.400  -8.824  1.00  0.00           C  
ATOM    806  CG  ASN A  53      -7.617  -6.073  -9.393  1.00  0.00           C  
ATOM    807  OD1 ASN A  53      -7.768  -5.145 -10.177  1.00  0.00           O  
ATOM    808  ND2 ASN A  53      -8.598  -6.717  -8.874  1.00  0.00           N  
ATOM    809  H   ASN A  53      -6.076  -3.877  -8.129  1.00  0.00           H  
ATOM    810  HA  ASN A  53      -6.966  -6.293  -6.824  1.00  0.00           H  
ATOM    811  HB2 ASN A  53      -5.519  -5.946  -9.439  1.00  0.00           H  
ATOM    812  HB3 ASN A  53      -6.156  -7.473  -8.825  1.00  0.00           H  
ATOM    813 HD21 ASN A  53      -8.323  -7.322  -8.153  1.00  0.00           H  
ATOM    814 HD22 ASN A  53      -9.507  -6.574  -9.207  1.00  0.00           H  
ATOM    815  N   GLN A  54      -4.154  -5.378  -6.314  1.00  0.00           N  
ATOM    816  CA  GLN A  54      -2.892  -5.581  -5.683  1.00  0.00           C  
ATOM    817  C   GLN A  54      -2.995  -5.191  -4.214  1.00  0.00           C  
ATOM    818  O   GLN A  54      -1.989  -5.147  -3.509  1.00  0.00           O  
ATOM    819  CB  GLN A  54      -1.831  -4.716  -6.380  1.00  0.00           C  
ATOM    820  CG  GLN A  54      -1.572  -5.079  -7.842  1.00  0.00           C  
ATOM    821  CD  GLN A  54      -0.429  -4.290  -8.484  1.00  0.00           C  
ATOM    822  OE1 GLN A  54      -0.463  -3.997  -9.683  1.00  0.00           O  
ATOM    823  NE2 GLN A  54       0.606  -3.998  -7.738  1.00  0.00           N  
ATOM    824  H   GLN A  54      -4.515  -4.472  -6.378  1.00  0.00           H  
ATOM    825  HA  GLN A  54      -2.613  -6.620  -5.775  1.00  0.00           H  
ATOM    826  HB2 GLN A  54      -2.207  -3.702  -6.363  1.00  0.00           H  
ATOM    827  HB3 GLN A  54      -0.913  -4.731  -5.824  1.00  0.00           H  
ATOM    828  HG2 GLN A  54      -1.332  -6.130  -7.900  1.00  0.00           H  
ATOM    829  HG3 GLN A  54      -2.477  -4.895  -8.403  1.00  0.00           H  
ATOM    830 HE21 GLN A  54       0.625  -4.293  -6.797  1.00  0.00           H  
ATOM    831 HE22 GLN A  54       1.374  -3.519  -8.111  1.00  0.00           H  
ATOM    832  N   VAL A  55      -4.216  -4.932  -3.748  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -4.413  -4.461  -2.382  1.00  0.00           C  
ATOM    834  C   VAL A  55      -5.352  -5.358  -1.663  1.00  0.00           C  
ATOM    835  O   VAL A  55      -6.358  -5.811  -2.207  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -4.985  -3.003  -2.292  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -5.037  -2.491  -0.849  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -4.235  -2.032  -3.176  1.00  0.00           C  
ATOM    839  H   VAL A  55      -5.011  -5.109  -4.297  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -3.475  -4.504  -1.853  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -6.015  -3.055  -2.615  1.00  0.00           H  
ATOM    842 HG11 VAL A  55      -4.047  -2.500  -0.419  1.00  0.00           H  
ATOM    843 HG12 VAL A  55      -5.685  -3.127  -0.264  1.00  0.00           H  
ATOM    844 HG13 VAL A  55      -5.424  -1.482  -0.840  1.00  0.00           H  
ATOM    845 HG21 VAL A  55      -3.196  -2.006  -2.882  1.00  0.00           H  
ATOM    846 HG22 VAL A  55      -4.663  -1.046  -3.071  1.00  0.00           H  
ATOM    847 HG23 VAL A  55      -4.308  -2.349  -4.205  1.00  0.00           H  
ATOM    848  N   ARG A  56      -5.001  -5.633  -0.466  1.00  0.00           N  
ATOM    849  CA  ARG A  56      -5.782  -6.349   0.432  1.00  0.00           C  
ATOM    850  C   ARG A  56      -5.600  -5.679   1.745  1.00  0.00           C  
ATOM    851  O   ARG A  56      -4.505  -5.233   2.052  1.00  0.00           O  
ATOM    852  CB  ARG A  56      -5.265  -7.750   0.525  1.00  0.00           C  
ATOM    853  CG  ARG A  56      -5.441  -8.568  -0.730  1.00  0.00           C  
ATOM    854  CD  ARG A  56      -6.781  -9.288  -0.801  1.00  0.00           C  
ATOM    855  NE  ARG A  56      -7.027 -10.160   0.377  1.00  0.00           N  
ATOM    856  CZ  ARG A  56      -7.686 -11.336   0.383  1.00  0.00           C  
ATOM    857  NH1 ARG A  56      -8.217 -11.826  -0.742  1.00  0.00           N  
ATOM    858  NH2 ARG A  56      -7.808 -12.007   1.516  1.00  0.00           N  
ATOM    859  H   ARG A  56      -4.131  -5.337  -0.115  1.00  0.00           H  
ATOM    860  HA  ARG A  56      -6.809  -6.361   0.104  1.00  0.00           H  
ATOM    861  HB2 ARG A  56      -4.215  -7.687   0.759  1.00  0.00           H  
ATOM    862  HB3 ARG A  56      -5.772  -8.235   1.342  1.00  0.00           H  
ATOM    863  HG2 ARG A  56      -5.419  -7.845  -1.534  1.00  0.00           H  
ATOM    864  HG3 ARG A  56      -4.605  -9.226  -0.872  1.00  0.00           H  
ATOM    865  HD2 ARG A  56      -7.575  -8.561  -0.884  1.00  0.00           H  
ATOM    866  HD3 ARG A  56      -6.747  -9.903  -1.689  1.00  0.00           H  
ATOM    867  HE  ARG A  56      -6.696  -9.832   1.257  1.00  0.00           H  
ATOM    868 HH11 ARG A  56      -8.138 -11.336  -1.611  1.00  0.00           H  
ATOM    869 HH12 ARG A  56      -8.711 -12.696  -0.729  1.00  0.00           H  
ATOM    870 HH21 ARG A  56      -7.406 -11.672   2.380  1.00  0.00           H  
ATOM    871 HH22 ARG A  56      -8.320 -12.849   1.718  1.00  0.00           H  
ATOM    872  N   LEU A  57      -6.637  -5.544   2.468  1.00  0.00           N  
ATOM    873  CA  LEU A  57      -6.565  -5.026   3.830  1.00  0.00           C  
ATOM    874  C   LEU A  57      -5.924  -6.093   4.740  1.00  0.00           C  
ATOM    875  O   LEU A  57      -5.205  -6.991   4.262  1.00  0.00           O  
ATOM    876  CB  LEU A  57      -7.971  -4.636   4.353  1.00  0.00           C  
ATOM    877  CG  LEU A  57      -8.972  -5.778   4.593  1.00  0.00           C  
ATOM    878  CD1 LEU A  57     -10.131  -5.293   5.447  1.00  0.00           C  
ATOM    879  CD2 LEU A  57      -9.512  -6.366   3.288  1.00  0.00           C  
ATOM    880  H   LEU A  57      -7.489  -5.778   2.056  1.00  0.00           H  
ATOM    881  HA  LEU A  57      -5.920  -4.168   3.853  1.00  0.00           H  
ATOM    882  HB2 LEU A  57      -7.844  -4.106   5.285  1.00  0.00           H  
ATOM    883  HB3 LEU A  57      -8.408  -3.954   3.638  1.00  0.00           H  
ATOM    884  HG  LEU A  57      -8.397  -6.533   5.105  1.00  0.00           H  
ATOM    885 HD11 LEU A  57     -10.635  -4.479   4.946  1.00  0.00           H  
ATOM    886 HD12 LEU A  57      -9.757  -4.951   6.401  1.00  0.00           H  
ATOM    887 HD13 LEU A  57     -10.826  -6.105   5.605  1.00  0.00           H  
ATOM    888 HD21 LEU A  57      -9.974  -5.588   2.700  1.00  0.00           H  
ATOM    889 HD22 LEU A  57     -10.248  -7.122   3.518  1.00  0.00           H  
ATOM    890 HD23 LEU A  57      -8.705  -6.818   2.729  1.00  0.00           H  
ATOM    891  N   ILE A  58      -6.106  -5.985   6.025  1.00  0.00           N  
ATOM    892  CA  ILE A  58      -5.681  -7.052   6.923  1.00  0.00           C  
ATOM    893  C   ILE A  58      -6.594  -8.299   6.819  1.00  0.00           C  
ATOM    894  O   ILE A  58      -7.323  -8.659   7.730  1.00  0.00           O  
ATOM    895  CB  ILE A  58      -5.487  -6.612   8.380  1.00  0.00           C  
ATOM    896  CG1 ILE A  58      -6.716  -5.845   8.921  1.00  0.00           C  
ATOM    897  CG2 ILE A  58      -4.199  -5.799   8.524  1.00  0.00           C  
ATOM    898  CD1 ILE A  58      -6.604  -5.430  10.377  1.00  0.00           C  
ATOM    899  H   ILE A  58      -6.492  -5.151   6.364  1.00  0.00           H  
ATOM    900  HA  ILE A  58      -4.725  -7.366   6.525  1.00  0.00           H  
ATOM    901  HB  ILE A  58      -5.389  -7.547   8.906  1.00  0.00           H  
ATOM    902 HG12 ILE A  58      -6.853  -4.947   8.337  1.00  0.00           H  
ATOM    903 HG13 ILE A  58      -7.591  -6.469   8.816  1.00  0.00           H  
ATOM    904 HG21 ILE A  58      -4.254  -4.924   7.892  1.00  0.00           H  
ATOM    905 HG22 ILE A  58      -3.353  -6.403   8.230  1.00  0.00           H  
ATOM    906 HG23 ILE A  58      -4.081  -5.491   9.553  1.00  0.00           H  
ATOM    907 HD11 ILE A  58      -6.486  -6.308  10.995  1.00  0.00           H  
ATOM    908 HD12 ILE A  58      -7.498  -4.900  10.670  1.00  0.00           H  
ATOM    909 HD13 ILE A  58      -5.748  -4.785  10.501  1.00  0.00           H  
ATOM    910  N   GLU A  59      -6.527  -8.860   5.654  1.00  0.00           N  
ATOM    911  CA  GLU A  59      -7.236 -10.015   5.157  1.00  0.00           C  
ATOM    912  C   GLU A  59      -6.623 -10.283   3.796  1.00  0.00           C  
ATOM    913  O   GLU A  59      -5.914 -11.285   3.622  1.00  0.00           O  
ATOM    914  CB  GLU A  59      -8.765  -9.731   5.052  1.00  0.00           C  
ATOM    915  CG  GLU A  59      -9.599 -10.720   4.203  1.00  0.00           C  
ATOM    916  CD  GLU A  59      -9.472 -12.191   4.594  1.00  0.00           C  
ATOM    917  OE1 GLU A  59      -8.830 -12.958   3.814  1.00  0.00           O  
ATOM    918  OE2 GLU A  59     -10.022 -12.587   5.633  1.00  0.00           O  
ATOM    919  OXT GLU A  59      -6.703  -9.405   2.916  1.00  0.00           O  
ATOM    920  H   GLU A  59      -5.933  -8.414   5.015  1.00  0.00           H  
ATOM    921  HA  GLU A  59      -7.039 -10.849   5.815  1.00  0.00           H  
ATOM    922  HB2 GLU A  59      -9.179  -9.730   6.050  1.00  0.00           H  
ATOM    923  HB3 GLU A  59      -8.889  -8.742   4.636  1.00  0.00           H  
ATOM    924  HG2 GLU A  59     -10.641 -10.448   4.288  1.00  0.00           H  
ATOM    925  HG3 GLU A  59      -9.297 -10.611   3.171  1.00  0.00           H  
TER     926      GLU A  59                                                      
ENDMDL                                                                          
MASTER      201    0    0    0    5    0    0    6  454    1    0    5          
END