HEADER    STRUCTURAL PROTEIN                      18-APR-18   6GCJ              
TITLE     SOLUTION STRUCTURE OF THE RODA HYDROPHOBIN FROM ASPERGILLUS FUMIGATUS 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYDROPHOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: NMR EXPERIMENTS AND STRUCTURE CALCULATIONS WERE       
COMPND   6 PERFORMED WITH THE PREDICTED FULL-LENGTH PROTEIN (RESIDUES 19-159)   
COMPND   7 AFTER CLEAVAGE OF THE N-TERMINAL SECRETION SIGNAL PEPTIDE (1-18).    
COMPND   8 BECAUSE RESIDUES 19-39 ARE DISORDERED, ONLY THE STRUCTURE FOR        
COMPND   9 RESIDUES 39-159 IS DEPOSITED.                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEOSARTORYA FUMIGATA (STRAIN CEA10 / CBS 144.89 
SOURCE   3 / FGSC A1163);                                                       
SOURCE   4 ORGANISM_TAXID: 451804;                                              
SOURCE   5 STRAIN: CEA10 / CBS 144.89 / FGSC A1163;                             
SOURCE   6 GENE: AFUB_057130;                                                   
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21                                       
KEYWDS    SOLUBLE FORM OF THE PROTEIN THAT COATS ASPERGILLUS FUMIGATUS CONIDIA, 
KEYWDS   2 STRUCTURAL PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.PILLE,A.KWAN,V.AIMANIANDA,J.-P.LATGE,M.SUNDE,J.I.GUIJARRO           
REVDAT   3   04-SEP-19 6GCJ    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV SEQRES HET    HETNAM              
REVDAT   3 3                   1       FORMUL HELIX  SHEET  SSBOND              
REVDAT   3 4                   1       ATOM                                     
REVDAT   2   08-MAY-19 6GCJ    1       REMARK                                   
REVDAT   1   27-MAR-19 6GCJ    0                                                
JRNL        AUTH   I.VALSECCHI,J.LAI,S.-V.EMMANUEL,A.PILLE,A.BEAUSSART,V.LO,    
JRNL        AUTH 2 L.CHI,L.PHAM,A.H.KWAN,M.MATONDO,M.DUCHATEAU,                 
JRNL        AUTH 3 Q.GIAI-GIANNETTO,V.AIMANIANDA,Y.DUFRENE,J.BAYRY,             
JRNL        AUTH 4 J.I.GUIJARRO,M.SUNDE,J.P.LATGE                               
JRNL        TITL   ASSEMBLY AND DISASSEMBLY OF ASPERGILLUS FUMIGATUS CONIDIAL   
JRNL        TITL 2 RODLETS                                                      
JRNL        REF    CELL SURF                                  2019              
JRNL        REFN                   ESSN 2468-2330                               
JRNL        DOI    10.1016/J.TCSW.2019.100023                                   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.PILLE,A.H.KWAN,I.CHEUNG,M.HAMPSEY,V.AIMANIANDA,            
REMARK   1  AUTH 2 M.DELEPIERRE,J.P.LATGE,M.SUNDE,J.I.GUIJARRO                  
REMARK   1  TITL   (1)H, (13)C AND (15)N RESONANCE ASSIGNMENTS OF THE RODA      
REMARK   1  TITL 2 HYDROPHOBIN FROM THE OPPORTUNISTIC PATHOGEN ASPERGILLUS      
REMARK   1  TITL 3 FUMIGATUS.                                                   
REMARK   1  REF    BIOMOL NMR ASSIGN             V.   9   113 2015              
REMARK   1  REFN                   ESSN 1874-270X                               
REMARK   1  PMID   24659460                                                     
REMARK   1  DOI    10.1007/S12104-014-9555-1                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  2737 RESTRAINTS, 1590 ARE UNAMBIGUOUS AND 987 AMBIGUOUS NOE-        
REMARK   3  DERIVED DISTANCES RESTRAINTS AND FROM 160 DIHEDRAL ANGLE            
REMARK   3  CONSTRAINTS DERIVED FROM TALOS-N AND HNHA EXPERIMENT.               
REMARK   4                                                                      
REMARK   4 6GCJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200008290.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.36 MM [U-99% 13C; U-99% 15N]     
REMARK 210                                   RODA, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 2D 1H-15N HSQC; 2D 1H-   
REMARK 210                                   13C HSQC; 3D HNCO; 3D HNCA; 3D     
REMARK 210                                   HNCACB; 3D C(CCTOCSY) NNH; 3D      
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 3D HNHA;  
REMARK 210                                   3D CBCA(CO)NH; 2D (HB)CB(CGCD)     
REMARK 210                                   HD; 2D (HB)CB(CGCDCE)HE            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : NMR SYSTEM                         
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ 4.3, NMRPIPE, CCPNMR         
REMARK 210                                   ANALYSIS 2.3, ARIA 2.3, TALOS-N    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 7040 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A    18                                                      
REMARK 465     LEU A    19                                                      
REMARK 465     PRO A    20                                                      
REMARK 465     GLN A    21                                                      
REMARK 465     HIS A    22                                                      
REMARK 465     ASP A    23                                                      
REMARK 465     VAL A    24                                                      
REMARK 465     ASN A    25                                                      
REMARK 465     ALA A    26                                                      
REMARK 465     ALA A    27                                                      
REMARK 465     GLY A    28                                                      
REMARK 465     ASN A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     VAL A    31                                                      
REMARK 465     GLY A    32                                                      
REMARK 465     ASN A    33                                                      
REMARK 465     LYS A    34                                                      
REMARK 465     GLY A    35                                                      
REMARK 465     ASN A    36                                                      
REMARK 465     ALA A    37                                                      
REMARK 465     ASN A    38                                                      
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 PRO A 113      101.96    -57.31                                   
REMARK 500  1 ILE A 114       77.00     56.49                                   
REMARK 500  1 ASN A 136       42.72    -97.47                                   
REMARK 500  2 ILE A 114      -62.08     72.97                                   
REMARK 500  2 ILE A 117       87.88     66.09                                   
REMARK 500  2 PRO A 118       38.73    -77.59                                   
REMARK 500  2 ASN A 136       33.71    -80.48                                   
REMARK 500  3 PRO A 113       95.89    -63.67                                   
REMARK 500  3 ILE A 115       96.40    -59.02                                   
REMARK 500  3 PRO A 118       78.26    -68.19                                   
REMARK 500  3 GLN A 120       86.74   -153.44                                   
REMARK 500  3 ALA A 141       51.21   -140.64                                   
REMARK 500  4 PRO A 138       46.73    -78.15                                   
REMARK 500  4 SER A 142       33.47    -91.85                                   
REMARK 500  4 LEU A 145       45.20    -88.21                                   
REMARK 500  5 ASP A  58      -72.42   -177.50                                   
REMARK 500  5 ILE A 114      -80.52    -77.37                                   
REMARK 500  5 PRO A 118       39.58    -89.35                                   
REMARK 500  5 ALA A 141       54.14    -92.71                                   
REMARK 500  5 LEU A 145       86.06     59.00                                   
REMARK 500  6 ASP A  58      -67.84     72.02                                   
REMARK 500  6 PRO A 113       90.34    -66.22                                   
REMARK 500  6 ILE A 115       64.74     39.53                                   
REMARK 500  6 PRO A 118       96.97    -63.77                                   
REMARK 500  6 PRO A 138       98.36    -55.58                                   
REMARK 500  6 ASP A 140       47.70    -83.43                                   
REMARK 500  7 ILE A 114       80.00   -100.73                                   
REMARK 500  7 ILE A 115       98.59     64.37                                   
REMARK 500  7 PRO A 118       89.46    -65.84                                   
REMARK 500  7 GLN A 120       76.25   -113.14                                   
REMARK 500  7 PRO A 138       45.74    -79.69                                   
REMARK 500  8 ILE A 115       43.43   -162.70                                   
REMARK 500  9 ILE A 115       93.48    -65.99                                   
REMARK 500  9 SER A 142       49.24   -101.64                                   
REMARK 500  9 ILE A 146       51.46   -106.64                                   
REMARK 500 10 PRO A 118       88.60    -63.38                                   
REMARK 500 10 ASN A 136       44.48    -78.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19782   RELATED DB: BMRB                                 
DBREF  6GCJ A   18   159  UNP    B0Y4B1   B0Y4B1_ASPFC    18    159             
SEQADV 6GCJ SER A   18  UNP  B0Y4B1    ALA    18 CONFLICT                       
SEQRES   1 A  142  SER LEU PRO GLN HIS ASP VAL ASN ALA ALA GLY ASN GLY          
SEQRES   2 A  142  VAL GLY ASN LYS GLY ASN ALA ASN VAL ARG PHE PRO VAL          
SEQRES   3 A  142  PRO ASP ASP ILE THR VAL LYS GLN ALA THR GLU LYS CYS          
SEQRES   4 A  142  GLY ASP GLN ALA GLN LEU SER CYS CYS ASN LYS ALA THR          
SEQRES   5 A  142  TYR ALA GLY ASP VAL THR ASP ILE ASP GLU GLY ILE LEU          
SEQRES   6 A  142  ALA GLY THR LEU LYS ASN LEU ILE GLY GLY GLY SER GLY          
SEQRES   7 A  142  THR GLU GLY LEU GLY LEU PHE ASN GLN CYS SER LYS LEU          
SEQRES   8 A  142  ASP LEU GLN ILE PRO ILE ILE GLY ILE PRO ILE GLN ASP          
SEQRES   9 A  142  LEU VAL ASN GLN LYS CYS LYS GLN ASN ILE ALA CYS CYS          
SEQRES  10 A  142  GLN ASN SER PRO SER ASP ALA SER GLY SER LEU ILE GLY          
SEQRES  11 A  142  LEU GLY LEU PRO CYS ILE ALA LEU GLY SER ILE LEU              
HELIX    1 AA1 THR A   48  GLY A   57  1                                  10    
HELIX    2 AA2 ASP A   78  GLY A   91  1                                  14    
HELIX    3 AA3 GLY A   95  GLU A   97  5                                   3    
HELIX    4 AA4 LEU A  122  CYS A  127  1                                   6    
HELIX    5 AA5 LEU A  155  LEU A  159  1                                   5    
SHEET    1 AA1 5 ALA A  60  TYR A  70  0                                        
SHEET    2 AA1 5 LEU A  99  LYS A 107 -1  O  SER A 106   N  CYS A  64           
SHEET    3 AA1 5 LEU A 150  ALA A 154 -1  O  LEU A 150   N  PHE A 102           
SHEET    4 AA1 5 ASN A 130  GLN A 135 -1  N  CYS A 133   O  ILE A 153           
SHEET    5 AA1 5 ALA A  60  TYR A  70 -1  N  SER A  63   O  ALA A 132           
SSBOND   1 CYS A   56    CYS A  133                          1555   1555  2.03  
SSBOND   2 CYS A   64    CYS A  127                          1555   1555  2.03  
SSBOND   3 CYS A   65    CYS A  105                          1555   1555  2.03  
SSBOND   4 CYS A  134    CYS A  152                          1555   1555  2.03  
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   VAL A  39       1.202  -4.430  -8.361  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.979  -3.075  -7.895  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.947  -2.108  -9.082  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.939  -1.935  -9.795  1.00  0.00           O  
ATOM      5  CB  VAL A  39       2.047  -2.651  -6.854  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       3.459  -2.749  -7.418  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.769  -1.250  -6.337  1.00  0.00           C  
ATOM      8  H   VAL A  39       2.096  -4.696  -8.659  1.00  0.00           H  
ATOM      9  HA  VAL A  39       0.013  -3.055  -7.410  1.00  0.00           H  
ATOM     10  HB  VAL A  39       1.981  -3.330  -6.018  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.541  -2.121  -8.292  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       3.669  -3.773  -7.688  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       4.168  -2.421  -6.672  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       0.782  -1.218  -5.899  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       1.825  -0.547  -7.154  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       2.503  -0.992  -5.590  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.215  -1.506  -9.310  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.394  -0.591 -10.437  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.215   0.783 -10.144  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.604   1.505 -11.061  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -1.888  -0.471 -10.795  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.168   0.359 -12.054  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -3.580   0.121 -12.597  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.642   0.450 -11.632  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -5.819  -0.189 -11.566  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.096  -1.197 -12.389  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -6.728   0.179 -10.676  1.00  0.00           N  
ATOM     28  H   ARG A  40      -0.978  -1.699  -8.721  1.00  0.00           H  
ATOM     29  HA  ARG A  40       0.134  -1.019 -11.279  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.288  -1.466 -10.948  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.409  -0.009  -9.964  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.057   1.409 -11.813  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -1.448   0.091 -12.821  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -3.714   0.733 -13.482  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -3.668  -0.923 -12.870  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.477   1.197 -11.015  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -5.427  -1.492 -13.070  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -6.991  -1.667 -12.332  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -6.545   0.940 -10.043  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -7.616  -0.305 -10.633  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.312   1.131  -8.867  1.00  0.00           N  
ATOM     42  CA  PHE A  41       0.889   2.409  -8.465  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.017   2.181  -7.465  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.784   2.140  -6.253  1.00  0.00           O  
ATOM     45  CB  PHE A  41      -0.176   3.331  -7.858  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -1.222   3.790  -8.835  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -2.377   3.050  -9.036  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -1.053   4.966  -9.551  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -3.339   3.470  -9.930  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -2.015   5.390 -10.447  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -3.159   4.641 -10.637  1.00  0.00           C  
ATOM     52  H   PHE A  41       0.011   0.507  -8.178  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.296   2.879  -9.347  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.677   2.811  -7.056  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.310   4.209  -7.456  1.00  0.00           H  
ATOM     56  HD1 PHE A  41      -2.521   2.135  -8.485  1.00  0.00           H  
ATOM     57  HD2 PHE A  41      -0.159   5.555  -9.403  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -4.235   2.885 -10.077  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -1.870   6.308 -10.999  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.911   4.970 -11.337  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.252   2.004  -7.961  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.411   1.707  -7.113  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.803   2.868  -6.203  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.672   4.039  -6.562  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.531   1.419  -8.118  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.119   2.120  -9.367  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.614   2.074  -9.391  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.237   0.828  -6.507  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.465   1.806  -7.738  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.614   0.353  -8.271  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.467   3.142  -9.345  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.524   1.603 -10.226  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.212   2.968  -9.851  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.274   1.192  -9.917  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.285   2.523  -5.017  1.00  0.00           N  
ATOM     76  CA  VAL A  43       5.748   3.503  -4.049  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.194   3.871  -4.357  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.008   2.983  -4.617  1.00  0.00           O  
ATOM     79  CB  VAL A  43       5.657   2.929  -2.617  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.029   3.973  -1.571  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.266   2.383  -2.357  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.345   1.575  -4.789  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.125   4.380  -4.116  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.358   2.111  -2.536  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       5.990   3.526  -0.589  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       5.331   4.794  -1.619  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       7.028   4.337  -1.762  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.097   1.518  -2.980  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       3.536   3.142  -2.593  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.175   2.105  -1.318  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.524   5.177  -4.383  1.00  0.00           N  
ATOM     92  CA  PRO A  44       8.898   5.632  -4.621  1.00  0.00           C  
ATOM     93  C   PRO A  44       9.898   4.947  -3.693  1.00  0.00           C  
ATOM     94  O   PRO A  44       9.676   4.847  -2.485  1.00  0.00           O  
ATOM     95  CB  PRO A  44       8.832   7.132  -4.326  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.414   7.510  -4.583  1.00  0.00           C  
ATOM     97  CD  PRO A  44       6.587   6.307  -4.218  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.196   5.474  -5.646  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.110   7.311  -3.297  1.00  0.00           H  
ATOM    100  HB3 PRO A  44       9.507   7.660  -4.984  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.142   8.353  -3.967  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.283   7.751  -5.628  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.246   6.382  -3.198  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       5.748   6.212  -4.891  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.011   4.510  -4.273  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.005   3.704  -3.565  1.00  0.00           C  
ATOM    107  C   ASP A  45      12.703   4.513  -2.474  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.292   3.951  -1.554  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.045   3.180  -4.567  1.00  0.00           C  
ATOM    110  CG  ASP A  45      13.894   2.048  -4.021  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      13.541   0.871  -4.247  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      14.944   2.321  -3.400  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.169   4.732  -5.215  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.495   2.867  -3.110  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      12.537   2.825  -5.452  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      13.703   3.992  -4.845  1.00  0.00           H  
ATOM    117  N   ASP A  46      12.609   5.833  -2.570  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.319   6.726  -1.656  1.00  0.00           C  
ATOM    119  C   ASP A  46      12.459   7.102  -0.450  1.00  0.00           C  
ATOM    120  O   ASP A  46      12.830   7.978   0.333  1.00  0.00           O  
ATOM    121  CB  ASP A  46      13.775   7.997  -2.389  1.00  0.00           C  
ATOM    122  CG  ASP A  46      12.626   8.817  -2.947  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      12.232   9.815  -2.306  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      12.127   8.483  -4.044  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.043   6.220  -3.269  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.192   6.198  -1.303  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      14.326   8.619  -1.701  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.423   7.718  -3.207  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.324   6.440  -0.293  1.00  0.00           N  
ATOM    130  CA  ILE A  47      10.442   6.702   0.835  1.00  0.00           C  
ATOM    131  C   ILE A  47      10.687   5.694   1.951  1.00  0.00           C  
ATOM    132  O   ILE A  47      10.544   4.483   1.759  1.00  0.00           O  
ATOM    133  CB  ILE A  47       8.958   6.660   0.411  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       8.658   7.788  -0.585  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.051   6.772   1.629  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       8.710   9.174   0.026  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.072   5.751  -0.947  1.00  0.00           H  
ATOM    138  HA  ILE A  47      10.660   7.692   1.209  1.00  0.00           H  
ATOM    139  HB  ILE A  47       8.768   5.705  -0.063  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.386   7.758  -1.381  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       7.670   7.643  -0.998  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       8.230   5.937   2.289  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       7.018   6.768   1.314  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       8.266   7.694   2.152  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.521   9.912  -0.739  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       9.687   9.342   0.456  1.00  0.00           H  
ATOM    147 HD13 ILE A  47       7.957   9.256   0.797  1.00  0.00           H  
ATOM    148  N   THR A  48      11.080   6.199   3.111  1.00  0.00           N  
ATOM    149  CA  THR A  48      11.290   5.348   4.268  1.00  0.00           C  
ATOM    150  C   THR A  48       9.954   4.949   4.881  1.00  0.00           C  
ATOM    151  O   THR A  48       8.937   5.595   4.625  1.00  0.00           O  
ATOM    152  CB  THR A  48      12.169   6.028   5.342  1.00  0.00           C  
ATOM    153  OG1 THR A  48      11.514   7.191   5.868  1.00  0.00           O  
ATOM    154  CG2 THR A  48      13.518   6.424   4.762  1.00  0.00           C  
ATOM    155  H   THR A  48      11.233   7.165   3.188  1.00  0.00           H  
ATOM    156  HA  THR A  48      11.795   4.458   3.932  1.00  0.00           H  
ATOM    157  HB  THR A  48      12.333   5.325   6.146  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.169   7.758   6.303  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.109   6.909   5.526  1.00  0.00           H  
ATOM    160 HG22 THR A  48      13.366   7.104   3.937  1.00  0.00           H  
ATOM    161 HG23 THR A  48      14.034   5.540   4.412  1.00  0.00           H  
ATOM    162  N   VAL A  49       9.946   3.892   5.679  1.00  0.00           N  
ATOM    163  CA  VAL A  49       8.717   3.442   6.325  1.00  0.00           C  
ATOM    164  C   VAL A  49       8.111   4.565   7.170  1.00  0.00           C  
ATOM    165  O   VAL A  49       6.891   4.736   7.218  1.00  0.00           O  
ATOM    166  CB  VAL A  49       8.960   2.190   7.199  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       7.643   1.618   7.697  1.00  0.00           C  
ATOM    168  CG2 VAL A  49       9.739   1.135   6.424  1.00  0.00           C  
ATOM    169  H   VAL A  49      10.781   3.395   5.827  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.009   3.183   5.549  1.00  0.00           H  
ATOM    171  HB  VAL A  49       9.547   2.481   8.056  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       7.837   0.799   8.372  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       7.067   1.262   6.856  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       7.088   2.388   8.212  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      10.700   1.535   6.136  1.00  0.00           H  
ATOM    176 HG22 VAL A  49       9.187   0.856   5.538  1.00  0.00           H  
ATOM    177 HG23 VAL A  49       9.884   0.265   7.045  1.00  0.00           H  
ATOM    178  N   LYS A  50       8.976   5.353   7.799  1.00  0.00           N  
ATOM    179  CA  LYS A  50       8.529   6.488   8.602  1.00  0.00           C  
ATOM    180  C   LYS A  50       7.897   7.565   7.713  1.00  0.00           C  
ATOM    181  O   LYS A  50       6.808   8.060   8.007  1.00  0.00           O  
ATOM    182  CB  LYS A  50       9.700   7.085   9.394  1.00  0.00           C  
ATOM    183  CG  LYS A  50       9.282   8.189  10.352  1.00  0.00           C  
ATOM    184  CD  LYS A  50      10.482   8.930  10.915  1.00  0.00           C  
ATOM    185  CE  LYS A  50      10.056   9.995  11.914  1.00  0.00           C  
ATOM    186  NZ  LYS A  50       9.105  10.972  11.319  1.00  0.00           N1+
ATOM    187  H   LYS A  50       9.934   5.165   7.721  1.00  0.00           H  
ATOM    188  HA  LYS A  50       7.778   6.127   9.294  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      10.169   6.298   9.970  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      10.424   7.495   8.701  1.00  0.00           H  
ATOM    191  HG2 LYS A  50       8.656   8.892   9.826  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       8.728   7.752  11.171  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      11.131   8.224  11.408  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      11.012   9.405  10.101  1.00  0.00           H  
ATOM    195  HE2 LYS A  50       9.581   9.512  12.754  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      10.935  10.522  12.255  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50       8.245  10.484  10.999  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50       9.542  11.448  10.506  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50       8.841  11.688  12.025  1.00  0.00           H  
ATOM    200  N   GLN A  51       8.569   7.902   6.611  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.073   8.919   5.685  1.00  0.00           C  
ATOM    202  C   GLN A  51       6.764   8.479   5.053  1.00  0.00           C  
ATOM    203  O   GLN A  51       5.837   9.272   4.901  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.101   9.195   4.585  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.267  10.065   5.028  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.384  10.098   4.001  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      11.582   9.139   3.252  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      12.128  11.194   3.955  1.00  0.00           N  
ATOM    209  H   GLN A  51       9.416   7.451   6.409  1.00  0.00           H  
ATOM    210  HA  GLN A  51       7.902   9.824   6.248  1.00  0.00           H  
ATOM    211  HB2 GLN A  51       9.499   8.252   4.242  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       8.604   9.689   3.758  1.00  0.00           H  
ATOM    213  HG2 GLN A  51       9.906  11.071   5.181  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      10.660   9.682   5.959  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      11.924  11.922   4.581  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      12.865  11.228   3.303  1.00  0.00           H  
ATOM    217  N   ALA A  52       6.696   7.204   4.697  1.00  0.00           N  
ATOM    218  CA  ALA A  52       5.501   6.636   4.105  1.00  0.00           C  
ATOM    219  C   ALA A  52       4.320   6.744   5.061  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.201   7.064   4.656  1.00  0.00           O  
ATOM    221  CB  ALA A  52       5.757   5.189   3.724  1.00  0.00           C  
ATOM    222  H   ALA A  52       7.486   6.630   4.818  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.279   7.188   3.205  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       5.975   4.617   4.613  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       6.601   5.140   3.049  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       4.883   4.783   3.238  1.00  0.00           H  
ATOM    227  N   THR A  53       4.582   6.496   6.337  1.00  0.00           N  
ATOM    228  CA  THR A  53       3.557   6.605   7.362  1.00  0.00           C  
ATOM    229  C   THR A  53       3.095   8.053   7.519  1.00  0.00           C  
ATOM    230  O   THR A  53       1.900   8.325   7.614  1.00  0.00           O  
ATOM    231  CB  THR A  53       4.071   6.065   8.711  1.00  0.00           C  
ATOM    232  OG1 THR A  53       4.525   4.715   8.544  1.00  0.00           O  
ATOM    233  CG2 THR A  53       2.981   6.104   9.775  1.00  0.00           C  
ATOM    234  H   THR A  53       5.490   6.225   6.594  1.00  0.00           H  
ATOM    235  HA  THR A  53       2.715   6.003   7.054  1.00  0.00           H  
ATOM    236  HB  THR A  53       4.899   6.680   9.036  1.00  0.00           H  
ATOM    237  HG1 THR A  53       5.389   4.718   8.113  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.372   5.718  10.705  1.00  0.00           H  
ATOM    239 HG22 THR A  53       2.146   5.500   9.456  1.00  0.00           H  
ATOM    240 HG23 THR A  53       2.655   7.124   9.917  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.041   8.985   7.523  1.00  0.00           N  
ATOM    242  CA  GLU A  54       3.706  10.404   7.604  1.00  0.00           C  
ATOM    243  C   GLU A  54       2.922  10.847   6.375  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.027  11.689   6.463  1.00  0.00           O  
ATOM    245  CB  GLU A  54       4.968  11.255   7.741  1.00  0.00           C  
ATOM    246  CG  GLU A  54       5.673  11.092   9.078  1.00  0.00           C  
ATOM    247  CD  GLU A  54       4.783  11.453  10.248  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       4.583  12.659  10.501  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       4.284  10.532  10.926  1.00  0.00           O1-
ATOM    250  H   GLU A  54       4.986   8.714   7.477  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.091  10.548   8.481  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       5.660  10.982   6.957  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       4.699  12.294   7.625  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       5.984  10.065   9.188  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       6.539  11.734   9.093  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.254  10.263   5.235  1.00  0.00           N  
ATOM    257  CA  LYS A  55       2.626  10.628   3.972  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.159  10.201   3.948  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.296  10.941   3.472  1.00  0.00           O  
ATOM    260  CB  LYS A  55       3.387   9.990   2.801  1.00  0.00           C  
ATOM    261  CG  LYS A  55       2.973  10.515   1.426  1.00  0.00           C  
ATOM    262  CD  LYS A  55       3.220  12.014   1.291  1.00  0.00           C  
ATOM    263  CE  LYS A  55       2.954  12.496  -0.128  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       1.564  12.204  -0.571  1.00  0.00           N1+
ATOM    265  H   LYS A  55       3.953   9.568   5.240  1.00  0.00           H  
ATOM    266  HA  LYS A  55       2.676  11.702   3.881  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       4.445  10.170   2.932  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.212   8.924   2.820  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       3.543   9.999   0.666  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       1.920  10.319   1.280  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       2.562  12.541   1.966  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.249  12.228   1.547  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       3.115  13.563  -0.170  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       3.644  12.004  -0.800  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       1.353  11.195  -0.443  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       1.460  12.437  -1.582  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       0.881  12.767  -0.021  1.00  0.00           H  
ATOM    278  N   CYS A  56       0.876   9.016   4.473  1.00  0.00           N  
ATOM    279  CA  CYS A  56      -0.486   8.489   4.469  1.00  0.00           C  
ATOM    280  C   CYS A  56      -1.291   8.939   5.688  1.00  0.00           C  
ATOM    281  O   CYS A  56      -2.487   8.663   5.781  1.00  0.00           O  
ATOM    282  CB  CYS A  56      -0.465   6.965   4.376  1.00  0.00           C  
ATOM    283  SG  CYS A  56       0.112   6.344   2.764  1.00  0.00           S  
ATOM    284  H   CYS A  56       1.603   8.472   4.855  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.973   8.876   3.585  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.195   6.572   5.137  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -1.462   6.586   4.540  1.00  0.00           H  
ATOM    288  N   GLY A  57      -0.645   9.623   6.622  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -1.361  10.165   7.761  1.00  0.00           C  
ATOM    290  C   GLY A  57      -1.116   9.386   9.037  1.00  0.00           C  
ATOM    291  O   GLY A  57      -0.539   8.299   9.013  1.00  0.00           O  
ATOM    292  H   GLY A  57       0.324   9.746   6.549  1.00  0.00           H  
ATOM    293  HA2 GLY A  57      -1.050  11.190   7.912  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -2.416  10.153   7.542  1.00  0.00           H  
ATOM    295  N   ASP A  58      -1.575   9.932  10.158  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -1.294   9.347  11.467  1.00  0.00           C  
ATOM    297  C   ASP A  58      -2.223   8.177  11.765  1.00  0.00           C  
ATOM    298  O   ASP A  58      -1.949   7.370  12.653  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -1.416  10.407  12.571  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -2.850  10.820  12.839  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -3.380  10.465  13.913  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -3.450  11.506  11.986  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -2.121  10.747  10.107  1.00  0.00           H  
ATOM    304  HA  ASP A  58      -0.281   8.980  11.448  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -1.004  10.011  13.486  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -0.856  11.284  12.282  1.00  0.00           H  
ATOM    307  N   GLN A  59      -3.312   8.080  11.018  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.276   7.005  11.213  1.00  0.00           C  
ATOM    309  C   GLN A  59      -4.040   5.877  10.216  1.00  0.00           C  
ATOM    310  O   GLN A  59      -4.896   5.013  10.024  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.705   7.538  11.066  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -6.135   8.470  12.188  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -7.537   9.015  11.985  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -8.265   9.258  12.946  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -7.923   9.224  10.733  1.00  0.00           N  
ATOM    316  H   GLN A  59      -3.474   8.747  10.319  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -4.145   6.617  12.213  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.782   8.077  10.133  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.389   6.699  11.044  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -6.108   7.926  13.122  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -5.443   9.301  12.239  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -7.289   9.022  10.013  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -8.829   9.576  10.576  1.00  0.00           H  
ATOM    324  N   ALA A  60      -2.878   5.883   9.584  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -2.557   4.879   8.589  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.198   4.261   8.857  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.294   4.920   9.371  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.594   5.484   7.199  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.215   6.574   9.794  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -3.309   4.107   8.639  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -2.434   4.709   6.464  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -1.819   6.230   7.111  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -3.556   5.945   7.034  1.00  0.00           H  
ATOM    334  N   GLN A  61      -1.073   2.986   8.538  1.00  0.00           N  
ATOM    335  CA  GLN A  61       0.196   2.289   8.657  1.00  0.00           C  
ATOM    336  C   GLN A  61       0.432   1.455   7.402  1.00  0.00           C  
ATOM    337  O   GLN A  61      -0.521   0.937   6.813  1.00  0.00           O  
ATOM    338  CB  GLN A  61       0.210   1.403   9.903  1.00  0.00           C  
ATOM    339  CG  GLN A  61       1.603   0.926  10.288  1.00  0.00           C  
ATOM    340  CD  GLN A  61       1.612   0.122  11.577  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       0.754   0.308  12.443  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       2.592  -0.755  11.732  1.00  0.00           N  
ATOM    343  H   GLN A  61      -1.860   2.495   8.214  1.00  0.00           H  
ATOM    344  HA  GLN A  61       0.976   3.034   8.740  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -0.201   1.962  10.733  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -0.409   0.534   9.719  1.00  0.00           H  
ATOM    347  HG2 GLN A  61       1.987   0.307   9.490  1.00  0.00           H  
ATOM    348  HG3 GLN A  61       2.244   1.788  10.412  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       3.262  -0.844  11.014  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.615  -1.282  12.561  1.00  0.00           H  
ATOM    351  N   LEU A  62       1.688   1.365   6.979  1.00  0.00           N  
ATOM    352  CA  LEU A  62       2.042   0.621   5.775  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.779  -0.863   5.956  1.00  0.00           C  
ATOM    354  O   LEU A  62       2.092  -1.440   7.000  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.518   0.829   5.405  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.866   2.162   4.733  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       3.072   2.348   3.450  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       3.633   3.328   5.678  1.00  0.00           C  
ATOM    359  H   LEU A  62       2.398   1.805   7.489  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.424   0.986   4.970  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       4.106   0.746   6.311  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.810   0.030   4.734  1.00  0.00           H  
ATOM    363  HG  LEU A  62       4.913   2.153   4.471  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       3.183   1.473   2.828  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       3.443   3.212   2.919  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       2.029   2.493   3.686  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       2.601   3.330   5.999  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       3.852   4.254   5.164  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       4.280   3.232   6.537  1.00  0.00           H  
ATOM    370  N   SER A  63       1.204  -1.470   4.935  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.920  -2.887   4.951  1.00  0.00           C  
ATOM    372  C   SER A  63       1.244  -3.481   3.582  1.00  0.00           C  
ATOM    373  O   SER A  63       0.992  -2.857   2.549  1.00  0.00           O  
ATOM    374  CB  SER A  63      -0.549  -3.124   5.321  1.00  0.00           C  
ATOM    375  OG  SER A  63      -0.761  -4.450   5.772  1.00  0.00           O  
ATOM    376  H   SER A  63       0.957  -0.942   4.139  1.00  0.00           H  
ATOM    377  HA  SER A  63       1.556  -3.347   5.693  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -0.839  -2.441   6.105  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.169  -2.953   4.450  1.00  0.00           H  
ATOM    380  HG  SER A  63      -1.057  -4.990   5.031  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.821  -4.670   3.583  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.218  -5.334   2.351  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.321  -6.533   2.078  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.277  -7.480   2.868  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.683  -5.766   2.437  1.00  0.00           C  
ATOM    386  SG  CYS A  64       4.865  -4.396   2.254  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.978  -5.124   4.442  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.107  -4.624   1.544  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.863  -6.219   3.404  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.889  -6.488   1.662  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.594  -6.485   0.970  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.369  -7.532   0.654  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.021  -8.255  -0.633  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.494  -7.633  -1.586  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.770  -6.935   0.499  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.103  -5.458   1.526  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.703  -5.725   0.353  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.369  -8.241   1.465  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.912  -6.650  -0.532  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.501  -7.690   0.761  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.188  -9.570  -0.653  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.179 -10.393  -1.804  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.922 -10.387  -2.870  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.663 -10.655  -4.045  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.479 -11.830  -1.344  1.00  0.00           C  
ATOM    406  CG  ASN A  66       0.994 -12.725  -2.465  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       1.598 -12.257  -3.428  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       0.785 -14.028  -2.330  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.590 -10.003   0.133  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.075  -9.970  -2.236  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.229 -11.800  -0.564  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.426 -12.264  -0.945  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       0.322 -14.345  -1.526  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.105 -14.624  -3.041  1.00  0.00           H  
ATOM    415  N   LYS A  67      -2.151 -10.074  -2.465  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.269  -9.990  -3.399  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.936  -8.624  -3.296  1.00  0.00           C  
ATOM    418  O   LYS A  67      -4.086  -8.080  -2.198  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.292 -11.094  -3.118  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.751 -12.505  -3.322  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.819 -13.554  -3.042  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.273 -14.973  -3.163  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -5.315 -15.990  -2.862  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.313  -9.888  -1.516  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.878 -10.114  -4.399  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.623 -11.001  -2.095  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -5.139 -10.956  -3.775  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.414 -12.609  -4.343  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.920 -12.662  -2.651  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -5.194 -13.410  -2.042  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.625 -13.427  -3.750  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -3.916 -15.127  -4.171  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -3.454 -15.097  -2.468  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -6.097 -15.913  -3.543  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -5.694 -15.846  -1.904  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -4.912 -16.945  -2.923  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.334  -8.069  -4.434  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.926  -6.740  -4.467  1.00  0.00           C  
ATOM    439  C   ALA A  68      -6.151  -6.691  -5.374  1.00  0.00           C  
ATOM    440  O   ALA A  68      -6.088  -7.101  -6.537  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.898  -5.721  -4.934  1.00  0.00           C  
ATOM    442  H   ALA A  68      -4.227  -8.566  -5.276  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -5.219  -6.480  -3.461  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.627  -5.930  -5.959  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -3.019  -5.785  -4.311  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -4.316  -4.727  -4.869  1.00  0.00           H  
ATOM    447  N   THR A  69      -7.262  -6.199  -4.842  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.454  -5.964  -5.638  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.810  -4.482  -5.600  1.00  0.00           C  
ATOM    450  O   THR A  69      -9.148  -3.941  -4.547  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.649  -6.793  -5.123  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -9.303  -8.186  -5.088  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.872  -6.594  -6.010  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.287  -5.988  -3.879  1.00  0.00           H  
ATOM    455  HA  THR A  69      -8.245  -6.255  -6.658  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.893  -6.465  -4.123  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -9.204  -8.510  -5.992  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -11.131  -5.545  -6.037  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -11.702  -7.159  -5.612  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -10.650  -6.935  -7.011  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.734  -3.826  -6.747  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -9.035  -2.405  -6.821  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.520  -2.213  -7.119  1.00  0.00           C  
ATOM    464  O   TYR A  70     -11.080  -2.872  -7.994  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.173  -1.718  -7.888  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.677  -1.892  -7.687  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -6.013  -1.268  -6.633  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.923  -2.667  -8.565  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.648  -1.408  -6.464  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.559  -2.816  -8.396  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.925  -2.184  -7.345  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.563  -2.319  -7.183  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.485  -4.313  -7.564  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.817  -1.973  -5.856  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.428  -2.119  -8.857  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.385  -0.660  -7.881  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.576  -0.663  -5.938  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.417  -3.163  -9.387  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.154  -0.916  -5.637  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -3.995  -3.424  -9.088  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.374  -2.560  -6.271  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.145  -1.302  -6.382  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.594  -1.161  -6.383  1.00  0.00           C  
ATOM    484  C   ALA A  71     -13.134  -0.694  -7.727  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.255  -1.026  -8.094  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -13.020  -0.203  -5.288  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.613  -0.695  -5.823  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -13.015  -2.128  -6.159  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.659  -0.565  -4.338  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -14.098  -0.139  -5.264  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.602   0.773  -5.484  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.351   0.095  -8.440  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.758   0.559  -9.755  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.584  -0.497 -10.827  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.036  -0.325 -11.960  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.492   0.383  -8.063  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.799   0.842  -9.715  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -12.172   1.426 -10.020  1.00  0.00           H  
ATOM    499  N   ASP A  73     -11.924  -1.590 -10.479  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -11.674  -2.667 -11.428  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.768  -3.724 -11.340  1.00  0.00           C  
ATOM    502  O   ASP A  73     -12.923  -4.555 -12.238  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.302  -3.301 -11.173  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -9.153  -2.396 -11.573  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -8.951  -1.348 -10.923  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.438  -2.730 -12.545  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.593  -1.679  -9.558  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -11.685  -2.240 -12.421  1.00  0.00           H  
ATOM    509  HB2 ASP A  73     -10.207  -3.522 -10.121  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.227  -4.220 -11.735  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.521  -3.688 -10.252  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.625  -4.605 -10.043  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.925  -3.822  -9.884  1.00  0.00           C  
ATOM    514  O   VAL A  74     -15.918  -2.681  -9.436  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -14.377  -5.490  -8.804  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -13.240  -6.464  -9.065  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -14.066  -4.634  -7.590  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.334  -3.019  -9.564  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.703  -5.242 -10.911  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -15.267  -6.058  -8.600  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -13.490  -7.090  -9.909  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -13.087  -7.080  -8.192  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -12.337  -5.912  -9.280  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -13.165  -4.068  -7.771  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -13.926  -5.271  -6.730  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -14.886  -3.958  -7.409  1.00  0.00           H  
ATOM    527  N   THR A  75     -17.031  -4.420 -10.282  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.309  -3.722 -10.291  1.00  0.00           C  
ATOM    529  C   THR A  75     -19.130  -3.999  -9.033  1.00  0.00           C  
ATOM    530  O   THR A  75     -20.027  -3.227  -8.684  1.00  0.00           O  
ATOM    531  CB  THR A  75     -19.126  -4.112 -11.533  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -19.296  -5.534 -11.581  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -18.429  -3.646 -12.799  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.991  -5.349 -10.594  1.00  0.00           H  
ATOM    535  HA  THR A  75     -18.105  -2.664 -10.343  1.00  0.00           H  
ATOM    536  HB  THR A  75     -20.095  -3.641 -11.473  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -18.871  -5.878 -12.377  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -17.438  -4.074 -12.839  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -18.356  -2.569 -12.795  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -18.995  -3.965 -13.662  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.819  -5.090  -8.346  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -19.579  -5.483  -7.159  1.00  0.00           C  
ATOM    543  C   ASP A  76     -19.109  -4.727  -5.919  1.00  0.00           C  
ATOM    544  O   ASP A  76     -19.634  -4.923  -4.826  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -19.498  -6.997  -6.920  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -18.118  -7.481  -6.516  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -17.885  -7.680  -5.308  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -17.272  -7.698  -7.409  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -18.072  -5.647  -8.645  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -20.609  -5.219  -7.342  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -20.186  -7.261  -6.132  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -19.787  -7.512  -7.824  1.00  0.00           H  
ATOM    553  N   ILE A  77     -18.131  -3.852  -6.099  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.636  -3.024  -5.012  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.808  -1.553  -5.361  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.430  -1.115  -6.450  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -16.149  -3.292  -4.707  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.902  -4.784  -4.455  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.695  -2.466  -3.513  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -14.465  -5.105  -4.108  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.741  -3.749  -6.988  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -18.216  -3.245  -4.128  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.575  -2.981  -5.561  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -16.520  -5.112  -3.635  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -16.162  -5.341  -5.343  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -16.283  -2.731  -2.648  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -15.827  -1.417  -3.734  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -14.652  -2.664  -3.316  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -14.222  -4.675  -3.149  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.814  -4.689  -4.864  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -14.335  -6.176  -4.068  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.387  -0.802  -4.443  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -18.618   0.619  -4.646  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.406   1.421  -4.183  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.124   1.514  -2.985  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -19.869   1.065  -3.891  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.262   2.495  -4.209  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -21.226   2.692  -4.976  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -19.609   3.432  -3.706  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.661  -1.213  -3.597  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -18.765   0.782  -5.702  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -20.691   0.419  -4.157  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.687   0.986  -2.831  1.00  0.00           H  
ATOM    584  N   GLU A  79     -16.691   1.992  -5.144  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -15.483   2.766  -4.861  1.00  0.00           C  
ATOM    586  C   GLU A  79     -15.799   4.012  -4.036  1.00  0.00           C  
ATOM    587  O   GLU A  79     -14.972   4.463  -3.252  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -14.800   3.167  -6.177  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -13.498   3.940  -6.008  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -12.921   4.395  -7.334  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -12.437   3.540  -8.104  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -12.947   5.612  -7.613  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -16.976   1.878  -6.076  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -14.815   2.137  -4.290  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -14.583   2.273  -6.743  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -15.483   3.781  -6.745  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -13.685   4.812  -5.398  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -12.775   3.304  -5.518  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.004   4.542  -4.198  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -17.377   5.774  -3.523  1.00  0.00           C  
ATOM    601  C   GLY A  80     -17.438   5.616  -2.017  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.085   6.534  -1.273  1.00  0.00           O  
ATOM    603  H   GLY A  80     -17.657   4.082  -4.766  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -16.652   6.535  -3.763  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -18.346   6.090  -3.880  1.00  0.00           H  
ATOM    606  N   ILE A  81     -17.881   4.451  -1.569  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -17.948   4.158  -0.147  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.545   4.047   0.437  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.236   4.655   1.463  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.721   2.853   0.124  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.186   3.000  -0.305  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.631   2.478   1.595  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -21.009   1.741  -0.119  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.172   3.771  -2.216  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.466   4.971   0.340  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.261   2.065  -0.452  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.647   3.780   0.280  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.227   3.272  -1.349  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.059   3.269   2.194  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -17.595   2.341   1.868  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -19.174   1.560   1.767  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.546   0.925  -0.653  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -22.005   1.902  -0.502  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -21.062   1.499   0.932  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.695   3.285  -0.239  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.323   3.088   0.212  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.532   4.388   0.138  1.00  0.00           C  
ATOM    628  O   LEU A  82     -12.738   4.697   1.027  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.624   2.009  -0.614  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.173   0.589  -0.446  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.408  -0.379  -1.331  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -14.093   0.149   1.008  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.003   2.845  -1.060  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.360   2.767   1.241  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -13.696   2.277  -1.658  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.583   2.002  -0.336  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.210   0.569  -0.749  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -13.482  -0.060  -2.360  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.827  -1.368  -1.227  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -12.370  -0.394  -1.032  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -14.724   0.782   1.614  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -13.071   0.225   1.350  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -14.424  -0.876   1.093  1.00  0.00           H  
ATOM    644  N   ALA A  83     -13.752   5.148  -0.928  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.095   6.431  -1.099  1.00  0.00           C  
ATOM    646  C   ALA A  83     -13.491   7.396   0.004  1.00  0.00           C  
ATOM    647  O   ALA A  83     -12.683   8.201   0.443  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -13.423   7.026  -2.458  1.00  0.00           C  
ATOM    649  H   ALA A  83     -14.362   4.828  -1.627  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.030   6.267  -1.050  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -12.861   7.938  -2.597  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -14.479   7.244  -2.508  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -13.163   6.320  -3.233  1.00  0.00           H  
ATOM    654  N   GLY A  84     -14.735   7.302   0.453  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -15.206   8.168   1.516  1.00  0.00           C  
ATOM    656  C   GLY A  84     -14.420   7.993   2.801  1.00  0.00           C  
ATOM    657  O   GLY A  84     -13.983   8.973   3.409  1.00  0.00           O  
ATOM    658  H   GLY A  84     -15.344   6.640   0.052  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.122   9.196   1.193  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -16.245   7.950   1.712  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.226   6.749   3.212  1.00  0.00           N  
ATOM    662  CA  THR A  85     -13.503   6.457   4.439  1.00  0.00           C  
ATOM    663  C   THR A  85     -12.002   6.684   4.280  1.00  0.00           C  
ATOM    664  O   THR A  85     -11.347   7.233   5.170  1.00  0.00           O  
ATOM    665  CB  THR A  85     -13.768   5.015   4.902  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -13.795   4.137   3.769  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.083   4.922   5.655  1.00  0.00           C  
ATOM    668  H   THR A  85     -14.571   6.003   2.675  1.00  0.00           H  
ATOM    669  HA  THR A  85     -13.870   7.127   5.200  1.00  0.00           H  
ATOM    670  HB  THR A  85     -12.968   4.712   5.562  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -14.586   3.583   3.809  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -15.077   5.618   6.481  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.211   3.919   6.032  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.897   5.162   4.986  1.00  0.00           H  
ATOM    675  N   LEU A  86     -11.464   6.272   3.140  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.033   6.381   2.882  1.00  0.00           C  
ATOM    677  C   LEU A  86      -9.627   7.834   2.629  1.00  0.00           C  
ATOM    678  O   LEU A  86      -8.475   8.211   2.841  1.00  0.00           O  
ATOM    679  CB  LEU A  86      -9.628   5.492   1.702  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.463   4.527   1.966  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.223   5.284   2.410  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -8.851   3.477   3.003  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.049   5.873   2.452  1.00  0.00           H  
ATOM    684  HA  LEU A  86      -9.521   6.039   3.767  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.487   4.906   1.410  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.355   6.132   0.878  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.220   4.012   1.047  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -7.458   5.886   3.274  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -6.882   5.922   1.608  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -6.443   4.579   2.664  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -8.021   2.806   3.164  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -9.702   2.914   2.646  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -9.106   3.961   3.933  1.00  0.00           H  
ATOM    694  N   LYS A  87     -10.581   8.642   2.178  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -10.344  10.062   1.905  1.00  0.00           C  
ATOM    696  C   LYS A  87      -9.791  10.765   3.142  1.00  0.00           C  
ATOM    697  O   LYS A  87      -9.022  11.720   3.040  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -11.648  10.734   1.465  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -11.476  12.146   0.931  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -12.808  12.743   0.497  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -13.483  11.897  -0.575  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -14.783  12.474  -1.007  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -11.475   8.271   2.011  1.00  0.00           H  
ATOM    704  HA  LYS A  87      -9.623  10.132   1.108  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.099  10.134   0.689  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -12.318  10.773   2.311  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -11.051  12.765   1.707  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -10.809  12.122   0.082  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -13.461  12.805   1.354  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -12.635  13.735   0.104  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -12.827  11.832  -1.430  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -13.654  10.908  -0.179  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -15.223  11.865  -1.729  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -14.638  13.419  -1.414  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -15.428  12.553  -0.198  1.00  0.00           H  
ATOM    716  N   ASN A  88     -10.183  10.265   4.308  1.00  0.00           N  
ATOM    717  CA  ASN A  88      -9.731  10.807   5.587  1.00  0.00           C  
ATOM    718  C   ASN A  88      -8.211  10.685   5.723  1.00  0.00           C  
ATOM    719  O   ASN A  88      -7.571  11.488   6.397  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -10.424  10.060   6.734  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -10.124  10.635   8.108  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -10.044   9.898   9.090  1.00  0.00           O  
ATOM    723  ND2 ASN A  88      -9.983  11.948   8.199  1.00  0.00           N  
ATOM    724  H   ASN A  88     -10.794   9.500   4.310  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -10.005  11.851   5.625  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -11.493  10.094   6.580  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -10.105   9.027   6.723  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -10.079  12.486   7.383  1.00  0.00           H  
ATOM    729 HD22 ASN A  88      -9.795  12.332   9.081  1.00  0.00           H  
ATOM    730  N   LEU A  89      -7.641   9.689   5.056  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -6.201   9.464   5.098  1.00  0.00           C  
ATOM    732  C   LEU A  89      -5.504  10.265   4.007  1.00  0.00           C  
ATOM    733  O   LEU A  89      -4.350  10.670   4.155  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -5.881   7.975   4.934  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -6.434   7.065   6.030  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -6.029   5.624   5.771  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -5.952   7.520   7.399  1.00  0.00           C  
ATOM    738  H   LEU A  89      -8.201   9.097   4.509  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -5.842   9.799   6.059  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -6.279   7.643   3.986  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -4.807   7.859   4.912  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -7.513   7.113   6.019  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -6.480   5.282   4.853  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -6.364   5.005   6.587  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -4.954   5.561   5.687  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -6.325   8.514   7.599  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -4.873   7.532   7.414  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -6.317   6.840   8.153  1.00  0.00           H  
ATOM    749  N   ILE A  90      -6.212  10.492   2.910  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -5.672  11.265   1.804  1.00  0.00           C  
ATOM    751  C   ILE A  90      -5.612  12.744   2.178  1.00  0.00           C  
ATOM    752  O   ILE A  90      -4.640  13.437   1.871  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.510  11.085   0.516  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.577   9.607   0.118  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -5.926  11.912  -0.620  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -7.436   9.343  -1.101  1.00  0.00           C  
ATOM    757  H   ILE A  90      -7.118  10.132   2.845  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -4.671  10.913   1.610  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.507  11.442   0.709  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.581   9.256  -0.099  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -6.984   9.036   0.939  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -6.526  11.777  -1.508  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -4.915  11.588  -0.816  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -5.924  12.954  -0.341  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -8.439   9.695  -0.916  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -7.458   8.283  -1.303  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -7.023   9.864  -1.953  1.00  0.00           H  
ATOM    768  N   GLY A  91      -6.654  13.213   2.857  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -6.710  14.594   3.294  1.00  0.00           C  
ATOM    770  C   GLY A  91      -7.041  15.539   2.159  1.00  0.00           C  
ATOM    771  O   GLY A  91      -8.138  16.100   2.103  1.00  0.00           O  
ATOM    772  H   GLY A  91      -7.403  12.611   3.060  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -7.466  14.688   4.060  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -5.752  14.868   3.711  1.00  0.00           H  
ATOM    775  N   GLY A  92      -6.092  15.701   1.253  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -6.285  16.552   0.105  1.00  0.00           C  
ATOM    777  C   GLY A  92      -5.549  16.021  -1.106  1.00  0.00           C  
ATOM    778  O   GLY A  92      -4.325  16.125  -1.191  1.00  0.00           O  
ATOM    779  H   GLY A  92      -5.240  15.222   1.366  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -7.340  16.609  -0.116  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -5.918  17.540   0.332  1.00  0.00           H  
ATOM    782  N   GLY A  93      -6.289  15.439  -2.036  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -5.681  14.848  -3.205  1.00  0.00           C  
ATOM    784  C   GLY A  93      -6.640  13.926  -3.919  1.00  0.00           C  
ATOM    785  O   GLY A  93      -7.831  13.907  -3.603  1.00  0.00           O  
ATOM    786  H   GLY A  93      -7.264  15.414  -1.933  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -5.378  15.634  -3.880  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -4.810  14.286  -2.904  1.00  0.00           H  
ATOM    789  N   SER A  94      -6.138  13.162  -4.875  1.00  0.00           N  
ATOM    790  CA  SER A  94      -6.971  12.234  -5.623  1.00  0.00           C  
ATOM    791  C   SER A  94      -6.169  11.008  -6.050  1.00  0.00           C  
ATOM    792  O   SER A  94      -5.085  11.135  -6.620  1.00  0.00           O  
ATOM    793  CB  SER A  94      -7.563  12.930  -6.851  1.00  0.00           C  
ATOM    794  OG  SER A  94      -8.362  14.037  -6.469  1.00  0.00           O  
ATOM    795  H   SER A  94      -5.181  13.219  -5.084  1.00  0.00           H  
ATOM    796  HA  SER A  94      -7.773  11.921  -4.977  1.00  0.00           H  
ATOM    797  HB2 SER A  94      -6.761  13.283  -7.483  1.00  0.00           H  
ATOM    798  HB3 SER A  94      -8.174  12.231  -7.401  1.00  0.00           H  
ATOM    799  HG  SER A  94      -8.317  14.147  -5.510  1.00  0.00           H  
ATOM    800  N   GLY A  95      -6.692   9.824  -5.755  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -6.024   8.607  -6.165  1.00  0.00           C  
ATOM    802  C   GLY A  95      -6.808   7.362  -5.810  1.00  0.00           C  
ATOM    803  O   GLY A  95      -6.258   6.419  -5.250  1.00  0.00           O  
ATOM    804  H   GLY A  95      -7.530   9.775  -5.243  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -5.881   8.634  -7.233  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -5.060   8.561  -5.684  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.087   7.346  -6.153  1.00  0.00           N  
ATOM    808  CA  THR A  96      -8.944   6.210  -5.836  1.00  0.00           C  
ATOM    809  C   THR A  96      -8.643   5.017  -6.739  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.083   3.898  -6.477  1.00  0.00           O  
ATOM    811  CB  THR A  96     -10.431   6.580  -5.959  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -10.699   7.127  -7.256  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -10.823   7.582  -4.890  1.00  0.00           C  
ATOM    814  H   THR A  96      -8.469   8.112  -6.629  1.00  0.00           H  
ATOM    815  HA  THR A  96      -8.751   5.932  -4.812  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.019   5.685  -5.826  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -11.442   6.641  -7.656  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -10.240   8.481  -5.013  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -10.633   7.160  -3.914  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -11.873   7.817  -4.983  1.00  0.00           H  
ATOM    821  N   GLU A  97      -7.868   5.266  -7.787  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.492   4.233  -8.751  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.628   3.150  -8.105  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.417   2.080  -8.680  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.746   4.862  -9.931  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -7.613   5.771 -10.791  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -6.814   6.512 -11.839  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -6.522   7.711 -11.631  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -6.469   5.902 -12.874  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.545   6.177  -7.918  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.401   3.779  -9.114  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.916   5.444  -9.551  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -6.358   4.072 -10.557  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -8.360   5.171 -11.290  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -8.103   6.495 -10.158  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.124   3.435  -6.914  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.342   2.460  -6.182  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.009   2.088  -4.876  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.348   1.666  -3.927  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.296   4.319  -6.520  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.222   1.571  -6.787  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.367   2.877  -5.971  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.324   2.256  -4.832  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.097   2.017  -3.629  1.00  0.00           C  
ATOM    845  C   LEU A  99      -8.958   0.767  -3.802  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.459   0.500  -4.897  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -8.985   3.238  -3.372  1.00  0.00           C  
ATOM    848  CG  LEU A  99      -9.080   3.725  -1.924  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.821   5.048  -1.880  1.00  0.00           C  
ATOM    850  CD2 LEU A  99      -9.776   2.703  -1.040  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.797   2.552  -5.640  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.417   1.880  -2.804  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.612   4.053  -3.974  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.982   3.000  -3.711  1.00  0.00           H  
ATOM    855  HG  LEU A  99      -8.084   3.887  -1.536  1.00  0.00           H  
ATOM    856 HD11 LEU A  99      -9.931   5.363  -0.855  1.00  0.00           H  
ATOM    857 HD12 LEU A  99     -10.797   4.929  -2.329  1.00  0.00           H  
ATOM    858 HD13 LEU A  99      -9.262   5.793  -2.428  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -10.756   2.489  -1.440  1.00  0.00           H  
ATOM    860 HD22 LEU A  99      -9.876   3.101  -0.042  1.00  0.00           H  
ATOM    861 HD23 LEU A  99      -9.192   1.796  -1.007  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.124   0.001  -2.734  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.975  -1.170  -2.800  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.756  -2.116  -1.639  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.429  -1.682  -0.532  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.663   0.227  -1.893  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -11.007  -0.850  -2.796  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.775  -1.695  -3.722  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.929  -3.405  -1.895  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.774  -4.420  -0.865  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.482  -5.190  -1.086  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.208  -5.669  -2.188  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -10.968  -5.386  -0.863  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.322  -4.773  -0.473  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -13.423  -5.821  -0.548  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.273  -4.160   0.922  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.138  -3.688  -2.813  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.722  -3.918   0.089  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.062  -5.803  -1.854  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.748  -6.190  -0.181  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -12.566  -3.987  -1.172  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -14.363  -5.376  -0.257  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -13.190  -6.638   0.119  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -13.499  -6.192  -1.559  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -11.884  -4.884   1.624  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -13.270  -3.874   1.221  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -11.639  -3.288   0.912  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.688  -5.291  -0.041  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.415  -5.988  -0.116  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.454  -7.234   0.767  1.00  0.00           C  
ATOM    891  O   PHE A 102      -6.889  -7.176   1.918  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.269  -5.045   0.291  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -4.959  -3.980  -0.741  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -5.868  -2.967  -1.017  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -3.754  -3.987  -1.431  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -5.585  -1.995  -1.957  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -3.468  -3.015  -2.371  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.384  -2.019  -2.633  1.00  0.00           C  
ATOM    899  H   PHE A 102      -7.966  -4.889   0.815  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.270  -6.297  -1.141  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.533  -4.544   1.213  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.374  -5.629   0.450  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -6.810  -2.944  -0.493  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -3.033  -4.760  -1.232  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -6.303  -1.215  -2.161  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -2.528  -3.036  -2.899  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.161  -1.259  -3.367  1.00  0.00           H  
ATOM    908  N   ASN A 103      -6.022  -8.366   0.215  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -6.114  -9.645   0.913  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.732 -10.255   1.092  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.818  -9.964   0.314  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -7.006 -10.619   0.127  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.458 -10.177   0.038  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.825  -9.402  -0.845  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.303 -10.689   0.922  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.620  -8.343  -0.683  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.548  -9.464   1.885  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.624 -10.707  -0.877  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.973 -11.591   0.601  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.958 -11.323   1.588  1.00  0.00           H  
ATOM    921 HD22 ASN A 103     -10.247 -10.420   0.871  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.586 -11.098   2.117  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.311 -11.755   2.411  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.246 -10.705   2.672  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.222 -10.644   1.984  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.882 -12.680   1.263  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.825 -13.850   1.028  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -4.035 -14.698   2.273  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -3.280 -15.637   2.530  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -5.068 -14.387   3.043  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.353 -11.267   2.706  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.445 -12.343   3.309  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.834 -12.100   0.352  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.898 -13.073   1.478  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.780 -13.468   0.707  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -3.410 -14.475   0.251  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -5.641 -13.638   2.772  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -5.220 -14.916   3.858  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.504  -9.868   3.660  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.662  -8.716   3.908  1.00  0.00           C  
ATOM    941  C   CYS A 105      -0.982  -8.810   5.270  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.461  -9.503   6.170  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.496  -7.435   3.812  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -1.522  -5.956   3.408  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.275 -10.039   4.244  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -0.900  -8.696   3.149  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.248  -7.554   3.047  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.979  -7.255   4.762  1.00  0.00           H  
ATOM    949  N   SER A 106       0.143  -8.125   5.402  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.881  -8.079   6.653  1.00  0.00           C  
ATOM    951  C   SER A 106       1.376  -6.655   6.892  1.00  0.00           C  
ATOM    952  O   SER A 106       1.937  -6.027   5.991  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.061  -9.060   6.605  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.716  -9.150   7.859  1.00  0.00           O  
ATOM    955  H   SER A 106       0.494  -7.627   4.627  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.209  -8.363   7.452  1.00  0.00           H  
ATOM    957  HB2 SER A 106       1.699 -10.041   6.337  1.00  0.00           H  
ATOM    958  HB3 SER A 106       2.774  -8.727   5.865  1.00  0.00           H  
ATOM    959  HG  SER A 106       2.112  -9.528   8.510  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.149  -6.148   8.097  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.516  -4.776   8.440  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.029  -4.631   8.582  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.715  -5.563   9.006  1.00  0.00           O  
ATOM    964  CB  LYS A 107       0.827  -4.349   9.746  1.00  0.00           C  
ATOM    965  CG  LYS A 107       1.264  -5.150  10.971  1.00  0.00           C  
ATOM    966  CD  LYS A 107       0.640  -4.601  12.249  1.00  0.00           C  
ATOM    967  CE  LYS A 107       1.016  -5.434  13.470  1.00  0.00           C  
ATOM    968  NZ  LYS A 107       2.489  -5.547  13.644  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.716  -6.709   8.774  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.179  -4.132   7.639  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.040  -3.306   9.928  1.00  0.00           H  
ATOM    972  HB3 LYS A 107      -0.241  -4.467   9.628  1.00  0.00           H  
ATOM    973  HG2 LYS A 107       0.959  -6.178  10.845  1.00  0.00           H  
ATOM    974  HG3 LYS A 107       2.342  -5.102  11.058  1.00  0.00           H  
ATOM    975  HD2 LYS A 107       0.983  -3.588  12.397  1.00  0.00           H  
ATOM    976  HD3 LYS A 107      -0.435  -4.604  12.139  1.00  0.00           H  
ATOM    977  HE2 LYS A 107       0.598  -4.967  14.350  1.00  0.00           H  
ATOM    978  HE3 LYS A 107       0.598  -6.425  13.359  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107       2.707  -6.095  14.502  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107       2.918  -4.603  13.734  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107       2.911  -6.028  12.826  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.545  -3.460   8.230  1.00  0.00           N  
ATOM    983  CA  LEU A 108       4.965  -3.178   8.366  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.207  -2.387   9.644  1.00  0.00           C  
ATOM    985  O   LEU A 108       4.596  -1.338   9.861  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.493  -2.402   7.154  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.399  -3.134   5.809  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.947  -2.262   4.694  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.149  -4.459   5.853  1.00  0.00           C  
ATOM    990  H   LEU A 108       2.949  -2.757   7.882  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.485  -4.122   8.435  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.937  -1.478   7.075  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.530  -2.162   7.334  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.362  -3.344   5.590  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       5.412  -1.325   4.671  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       5.822  -2.770   3.749  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       6.997  -2.075   4.867  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       7.187  -4.276   6.085  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       6.078  -4.944   4.890  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       5.717  -5.097   6.610  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.081  -2.899  10.493  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       6.345  -2.272  11.782  1.00  0.00           C  
ATOM   1003  C   ASP A 109       7.351  -1.141  11.632  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.361  -1.278  10.938  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       6.849  -3.308  12.794  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       5.808  -4.369  13.099  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       4.913  -4.114  13.930  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       5.876  -5.463  12.498  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.568  -3.712  10.246  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       5.412  -1.859  12.139  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       7.727  -3.795  12.396  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       7.109  -2.810  13.717  1.00  0.00           H  
ATOM   1013  N   LEU A 110       7.060  -0.025  12.285  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       7.887   1.170  12.195  1.00  0.00           C  
ATOM   1015  C   LEU A 110       9.244   0.959  12.846  1.00  0.00           C  
ATOM   1016  O   LEU A 110       9.341   0.440  13.960  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       7.176   2.356  12.857  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       5.982   2.924  12.088  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       5.189   3.879  12.965  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       6.448   3.639  10.829  1.00  0.00           C  
ATOM   1021  H   LEU A 110       6.263  -0.006  12.857  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       8.038   1.390  11.151  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       6.829   2.039  13.830  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       7.895   3.149  12.995  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       5.329   2.116  11.794  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       4.341   4.256  12.413  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       5.821   4.704  13.261  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       4.844   3.358  13.845  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       5.600   4.098  10.342  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       6.905   2.930  10.157  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       7.167   4.401  11.093  1.00  0.00           H  
ATOM   1032  N   GLN A 111      10.285   1.358  12.137  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      11.635   1.347  12.675  1.00  0.00           C  
ATOM   1034  C   GLN A 111      11.866   2.614  13.482  1.00  0.00           C  
ATOM   1035  O   GLN A 111      11.202   3.627  13.256  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      12.668   1.232  11.549  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      12.773  -0.166  10.953  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      13.136  -1.212  11.990  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      13.815  -0.923  12.974  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      12.682  -2.435  11.782  1.00  0.00           N  
ATOM   1041  H   GLN A 111      10.139   1.685  11.226  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      11.724   0.494  13.330  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      12.399   1.918  10.760  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      13.636   1.508  11.937  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      11.826  -0.434  10.512  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      13.536  -0.161  10.188  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      12.143  -2.600  10.980  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      12.904  -3.130  12.439  1.00  0.00           H  
ATOM   1049  N   ILE A 112      12.788   2.548  14.432  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      13.032   3.664  15.340  1.00  0.00           C  
ATOM   1051  C   ILE A 112      13.688   4.834  14.604  1.00  0.00           C  
ATOM   1052  O   ILE A 112      14.798   4.701  14.085  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      13.919   3.246  16.536  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      13.252   2.123  17.343  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      14.195   4.446  17.431  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112      14.061   1.672  18.542  1.00  0.00           C  
ATOM   1057  H   ILE A 112      13.333   1.736  14.510  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      12.079   3.987  15.728  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      14.863   2.892  16.148  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112      12.297   2.469  17.704  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      13.099   1.264  16.705  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      14.753   5.187  16.877  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      14.769   4.130  18.290  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      13.259   4.870  17.759  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112      14.188   2.500  19.223  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112      15.030   1.325  18.213  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112      13.543   0.868  19.045  1.00  0.00           H  
ATOM   1068  N   PRO A 113      12.996   5.992  14.541  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      13.503   7.191  13.860  1.00  0.00           C  
ATOM   1070  C   PRO A 113      14.848   7.656  14.408  1.00  0.00           C  
ATOM   1071  O   PRO A 113      14.917   8.280  15.470  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      12.432   8.252  14.136  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      11.197   7.484  14.452  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      11.654   6.215  15.116  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      13.590   7.030  12.795  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      12.741   8.865  14.971  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      12.298   8.873  13.261  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      10.572   8.057  15.123  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      10.661   7.260  13.540  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      11.710   6.347  16.187  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      10.989   5.401  14.868  1.00  0.00           H  
ATOM   1082  N   ILE A 114      15.907   7.340  13.668  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      17.272   7.726  14.031  1.00  0.00           C  
ATOM   1084  C   ILE A 114      17.628   7.210  15.427  1.00  0.00           C  
ATOM   1085  O   ILE A 114      17.623   7.955  16.408  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      17.483   9.262  13.975  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      17.035   9.835  12.620  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      18.945   9.605  14.229  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      17.824   9.315  11.435  1.00  0.00           C  
ATOM   1090  H   ILE A 114      15.764   6.815  12.854  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      17.943   7.270  13.315  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      16.897   9.710  14.761  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      15.997   9.591  12.458  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      17.142  10.910  12.642  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      19.234   9.239  15.202  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      19.075  10.677  14.194  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      19.560   9.142  13.472  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      17.730   8.241  11.381  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      18.865   9.579  11.555  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      17.444   9.757  10.527  1.00  0.00           H  
ATOM   1101  N   ILE A 115      17.921   5.923  15.510  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      18.305   5.307  16.769  1.00  0.00           C  
ATOM   1103  C   ILE A 115      19.826   5.400  16.950  1.00  0.00           C  
ATOM   1104  O   ILE A 115      20.550   4.402  16.963  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      17.799   3.835  16.841  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      18.177   3.169  18.171  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      18.314   3.014  15.663  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      17.577   3.849  19.384  1.00  0.00           C  
ATOM   1109  H   ILE A 115      17.878   5.371  14.704  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      17.832   5.868  17.562  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      16.721   3.862  16.766  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      17.831   2.146  18.164  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      19.251   3.178  18.280  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      19.393   3.025  15.661  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      17.948   3.439  14.739  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      17.964   1.996  15.753  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      16.501   3.791  19.333  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      17.880   4.885  19.401  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      17.923   3.356  20.280  1.00  0.00           H  
ATOM   1120  N   GLY A 116      20.310   6.631  17.064  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      21.739   6.866  17.165  1.00  0.00           C  
ATOM   1122  C   GLY A 116      22.405   6.829  15.806  1.00  0.00           C  
ATOM   1123  O   GLY A 116      23.086   7.774  15.409  1.00  0.00           O  
ATOM   1124  H   GLY A 116      19.686   7.391  17.076  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      21.909   7.832  17.616  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      22.177   6.103  17.791  1.00  0.00           H  
ATOM   1127  N   ILE A 117      22.197   5.732  15.099  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      22.705   5.568  13.748  1.00  0.00           C  
ATOM   1129  C   ILE A 117      21.653   6.052  12.752  1.00  0.00           C  
ATOM   1130  O   ILE A 117      20.480   5.688  12.866  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      23.047   4.085  13.461  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      24.050   3.560  14.494  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      23.600   3.918  12.052  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      24.420   2.106  14.298  1.00  0.00           C  
ATOM   1135  H   ILE A 117      21.670   5.008  15.500  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      23.601   6.160  13.646  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      22.137   3.509  13.533  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      24.953   4.143  14.433  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      23.629   3.665  15.482  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      22.871   4.264  11.335  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      23.815   2.874  11.871  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      24.508   4.493  11.950  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      24.906   1.985  13.341  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      23.526   1.500  14.327  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      25.091   1.796  15.084  1.00  0.00           H  
ATOM   1146  N   PRO A 118      22.040   6.902  11.784  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      21.111   7.408  10.774  1.00  0.00           C  
ATOM   1148  C   PRO A 118      20.739   6.341   9.747  1.00  0.00           C  
ATOM   1149  O   PRO A 118      21.273   6.303   8.638  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      21.883   8.553  10.115  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      23.321   8.220  10.320  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      23.402   7.442  11.608  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      20.208   7.790  11.229  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      21.634   8.596   9.065  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      21.624   9.486  10.589  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      23.678   7.619   9.497  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      23.897   9.129  10.397  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      24.124   6.644  11.517  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      23.665   8.099  12.426  1.00  0.00           H  
ATOM   1160  N   ILE A 119      19.820   5.473  10.133  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      19.371   4.397   9.267  1.00  0.00           C  
ATOM   1162  C   ILE A 119      18.157   4.849   8.465  1.00  0.00           C  
ATOM   1163  O   ILE A 119      17.193   5.370   9.024  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      19.007   3.131  10.078  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      20.178   2.704  10.976  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      18.615   1.997   9.140  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      19.864   1.520  11.867  1.00  0.00           C  
ATOM   1168  H   ILE A 119      19.426   5.566  11.024  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      20.172   4.154   8.586  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      18.153   3.363  10.697  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      21.017   2.432  10.356  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      20.461   3.529  11.611  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      18.369   1.120   9.720  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      19.439   1.773   8.481  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      17.757   2.293   8.555  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      20.731   1.276  12.461  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      19.595   0.672  11.255  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      19.039   1.768  12.519  1.00  0.00           H  
ATOM   1179  N   GLN A 120      18.214   4.659   7.157  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      17.119   5.054   6.285  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.412   3.818   5.747  1.00  0.00           C  
ATOM   1182  O   GLN A 120      16.688   3.357   4.635  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      17.625   5.932   5.137  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      18.223   7.254   5.601  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      18.755   8.094   4.456  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      19.921   7.972   4.071  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      17.915   8.962   3.909  1.00  0.00           N  
ATOM   1188  H   GLN A 120      19.006   4.228   6.769  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      16.417   5.621   6.878  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      18.384   5.389   4.592  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      16.801   6.147   4.472  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      17.459   7.820   6.114  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      19.035   7.049   6.283  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      17.006   9.020   4.269  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      18.238   9.513   3.164  1.00  0.00           H  
ATOM   1196  N   ASP A 121      15.517   3.275   6.559  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      14.785   2.067   6.204  1.00  0.00           C  
ATOM   1198  C   ASP A 121      13.717   2.357   5.157  1.00  0.00           C  
ATOM   1199  O   ASP A 121      12.659   2.913   5.463  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      14.148   1.447   7.449  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      15.177   0.887   8.408  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      15.794  -0.151   8.083  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      15.363   1.473   9.490  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      15.349   3.697   7.429  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      15.493   1.368   5.791  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      13.579   2.203   7.968  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      13.489   0.648   7.149  1.00  0.00           H  
ATOM   1208  N   LEU A 122      14.003   1.965   3.924  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      13.106   2.200   2.802  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.094   1.066   2.681  1.00  0.00           C  
ATOM   1211  O   LEU A 122      12.434  -0.108   2.841  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      13.925   2.320   1.516  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.008   3.402   1.543  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      15.891   3.313   0.315  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      14.384   4.782   1.631  1.00  0.00           C  
ATOM   1216  H   LEU A 122      14.849   1.500   3.761  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      12.583   3.123   2.976  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      14.398   1.370   1.324  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.251   2.539   0.703  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      15.629   3.260   2.414  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      16.381   2.352   0.294  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      16.633   4.096   0.353  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      15.286   3.430  -0.571  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      13.777   4.846   2.519  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      13.772   4.956   0.759  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      15.166   5.525   1.674  1.00  0.00           H  
ATOM   1227  N   VAL A 123      10.847   1.433   2.395  1.00  0.00           N  
ATOM   1228  CA  VAL A 123       9.751   0.467   2.312  1.00  0.00           C  
ATOM   1229  C   VAL A 123       9.980  -0.572   1.214  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.713  -1.757   1.414  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       8.380   1.154   2.092  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       7.954   1.908   3.333  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       8.407   2.096   0.897  1.00  0.00           C  
ATOM   1234  H   VAL A 123      10.655   2.388   2.242  1.00  0.00           H  
ATOM   1235  HA  VAL A 123       9.710  -0.051   3.263  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       7.646   0.386   1.901  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       8.719   2.622   3.597  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       7.812   1.212   4.145  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       7.028   2.428   3.138  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       8.615   1.535  -0.001  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       9.173   2.843   1.042  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.447   2.581   0.802  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.494  -0.139   0.065  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.727  -1.048  -1.060  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.893  -1.985  -0.767  1.00  0.00           C  
ATOM   1246  O   ASN A 124      12.077  -2.998  -1.440  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      11.023  -0.279  -2.358  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.881   0.626  -2.805  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.165   1.196  -1.990  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.698   0.758  -4.113  1.00  0.00           N  
ATOM   1251  H   ASN A 124      10.708   0.814  -0.035  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.834  -1.639  -1.199  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.904   0.331  -2.209  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.221  -0.991  -3.145  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.292   0.270  -4.716  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       8.977   1.353  -4.420  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.681  -1.644   0.239  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.890  -2.389   0.535  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.582  -3.605   1.403  1.00  0.00           C  
ATOM   1260  O   GLN A 125      14.314  -4.592   1.373  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      14.914  -1.476   1.213  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.314  -2.067   1.305  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.360  -1.030   1.677  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.348  -1.344   2.342  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      17.167   0.207   1.238  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.437  -0.879   0.805  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.300  -2.733  -0.405  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      14.975  -0.554   0.657  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.572  -1.256   2.216  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      16.316  -2.845   2.056  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.576  -2.495   0.347  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      16.370   0.392   0.695  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      17.831   0.892   1.473  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.498  -3.548   2.170  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      12.134  -4.687   3.009  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.888  -5.395   2.488  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.611  -6.534   2.861  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.864  -4.231   4.444  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      13.004  -3.457   5.083  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      12.660  -3.068   6.508  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      13.645  -2.063   7.070  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      15.034  -2.594   7.133  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      11.946  -2.735   2.178  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.961  -5.382   3.009  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      10.984  -3.599   4.452  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      11.669  -5.103   5.050  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      13.890  -4.075   5.089  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      13.189  -2.561   4.509  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      11.673  -2.633   6.523  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      12.671  -3.956   7.125  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      13.636  -1.189   6.439  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      13.329  -1.789   8.066  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      15.674  -1.865   7.521  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      15.365  -2.856   6.183  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      15.072  -3.433   7.745  1.00  0.00           H  
ATOM   1296  N   CYS A 127      10.138  -4.726   1.630  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.926  -5.304   1.078  1.00  0.00           C  
ATOM   1298  C   CYS A 127       9.078  -5.606  -0.412  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.613  -4.790  -1.164  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.746  -4.364   1.323  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       6.138  -5.047   0.816  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.397  -3.822   1.361  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.742  -6.234   1.600  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.689  -4.138   2.378  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.904  -3.448   0.773  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.623  -6.780  -0.836  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.548  -7.103  -2.260  1.00  0.00           C  
ATOM   1308  C   LYS A 128       7.089  -7.389  -2.638  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.787  -7.936  -3.700  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.446  -8.307  -2.596  1.00  0.00           C  
ATOM   1311  CG  LYS A 128       9.739  -8.468  -4.090  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      10.606  -7.338  -4.631  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      12.020  -7.386  -4.068  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      12.881  -6.316  -4.638  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.343  -7.453  -0.176  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       8.887  -6.239  -2.815  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128      10.388  -8.197  -2.074  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       8.961  -9.208  -2.249  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      10.252  -9.406  -4.251  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128       8.801  -8.476  -4.630  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      10.657  -7.420  -5.707  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      10.156  -6.392  -4.365  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      11.972  -7.262  -2.997  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      12.452  -8.348  -4.299  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      12.492  -5.381  -4.410  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      12.937  -6.411  -5.673  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      13.842  -6.382  -4.244  1.00  0.00           H  
ATOM   1328  N   GLN A 129       6.193  -7.009  -1.739  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.757  -7.170  -1.928  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.106  -5.814  -2.175  1.00  0.00           C  
ATOM   1331  O   GLN A 129       4.764  -4.781  -2.062  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       4.110  -7.859  -0.719  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.358  -9.359  -0.650  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       3.974 -10.072  -1.931  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       3.099  -9.620  -2.666  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       4.612 -11.201  -2.198  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.508  -6.572  -0.920  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.610  -7.787  -2.806  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.503  -7.416   0.180  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       3.043  -7.696  -0.752  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       5.405  -9.534  -0.457  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       3.771  -9.769   0.162  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       5.292 -11.512  -1.560  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       4.382 -11.682  -3.021  1.00  0.00           H  
ATOM   1345  N   ASN A 130       2.829  -5.819  -2.542  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.110  -4.577  -2.818  1.00  0.00           C  
ATOM   1347  C   ASN A 130       1.997  -3.737  -1.551  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.349  -4.140  -0.583  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       0.706  -4.874  -3.353  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       0.723  -5.711  -4.615  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130       1.639  -5.613  -5.428  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130      -0.283  -6.559  -4.776  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.353  -6.675  -2.619  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       2.664  -4.024  -3.564  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.146  -5.406  -2.601  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       0.210  -3.939  -3.569  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130      -0.971  -6.598  -4.079  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130      -0.297  -7.113  -5.584  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.640  -2.576  -1.565  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.671  -1.694  -0.406  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.478  -0.742  -0.422  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.304   0.033  -1.366  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.968  -0.857  -0.376  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.194  -1.748  -0.592  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       4.082  -0.112   0.946  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.499  -0.980  -0.638  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.110  -2.304  -2.378  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.632  -2.303   0.486  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.916  -0.126  -1.171  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.260  -2.460   0.221  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       5.087  -2.280  -1.531  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       4.987   0.476   0.951  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       4.110  -0.824   1.758  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       3.228   0.538   1.067  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       7.310  -1.658  -0.856  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       6.673  -0.510   0.318  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       6.447  -0.223  -1.407  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.662  -0.799   0.619  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.500   0.066   0.721  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.638   0.630   2.128  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.074   0.094   3.081  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.754  -0.702   0.338  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.843  -1.447   1.339  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.374   0.882   0.024  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.915  -1.502   1.046  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -1.634  -1.114  -0.653  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.602  -0.032   0.351  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.374   1.723   2.248  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.649   2.325   3.540  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.067   1.984   3.971  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.020   2.196   3.217  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.460   3.839   3.470  1.00  0.00           C  
ATOM   1393  SG  CYS A 133       0.232   4.335   3.017  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -1.750   2.139   1.438  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -0.956   1.911   4.256  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.135   4.246   2.730  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -1.686   4.270   4.434  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.206   1.448   5.171  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.499   0.980   5.644  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.002   1.834   6.800  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.216   2.298   7.630  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.395  -0.483   6.071  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -3.769  -1.583   4.757  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.420   1.355   5.752  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.196   1.057   4.826  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -3.724  -0.558   6.914  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.372  -0.838   6.361  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.314   2.050   6.828  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -6.953   2.827   7.882  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -6.943   2.050   9.192  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.449   0.930   9.267  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.396   3.179   7.477  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.216   3.834   8.581  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -8.701   5.205   8.981  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -7.844   5.325   9.852  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135      -9.242   6.249   8.373  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -6.872   1.669   6.117  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.387   3.738   8.016  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.369   3.855   6.635  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -8.901   2.272   7.180  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.234   3.937   8.238  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.198   3.194   9.451  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135      -9.941   6.087   7.706  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135      -8.927   7.144   8.622  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -6.372   2.653  10.222  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -6.281   2.017  11.531  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -7.405   2.500  12.429  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -7.198   2.801  13.605  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -4.930   2.313  12.189  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -3.761   1.670  11.467  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -3.900   0.613  10.849  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -2.595   2.294  11.546  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -6.007   3.562  10.102  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -6.382   0.952  11.390  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -4.778   3.382  12.203  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -4.948   1.946  13.206  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -2.546   3.131  12.062  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -1.827   1.894  11.093  1.00  0.00           H  
ATOM   1439  N   SER A 137      -8.592   2.587  11.861  1.00  0.00           N  
ATOM   1440  CA  SER A 137      -9.758   3.036  12.597  1.00  0.00           C  
ATOM   1441  C   SER A 137     -10.944   2.114  12.318  1.00  0.00           C  
ATOM   1442  O   SER A 137     -11.585   2.219  11.269  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -10.096   4.477  12.207  1.00  0.00           C  
ATOM   1444  OG  SER A 137      -8.964   5.323  12.355  1.00  0.00           O  
ATOM   1445  H   SER A 137      -8.687   2.342  10.915  1.00  0.00           H  
ATOM   1446  HA  SER A 137      -9.521   3.002  13.648  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -10.419   4.504  11.178  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -10.889   4.844  12.842  1.00  0.00           H  
ATOM   1449  HG  SER A 137      -8.501   5.384  11.505  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -11.235   1.179  13.240  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -12.336   0.231  13.073  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -13.698   0.902  13.212  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -14.176   1.148  14.320  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -12.116  -0.786  14.197  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -11.351  -0.048  15.239  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -10.513   0.971  14.512  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -12.282  -0.268  12.116  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -13.073  -1.121  14.572  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -11.557  -1.628  13.822  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -12.037   0.446  15.911  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -10.721  -0.734  15.784  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -10.464   1.886  15.081  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138      -9.520   0.583  14.332  1.00  0.00           H  
ATOM   1464  N   SER A 139     -14.312   1.205  12.083  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -15.628   1.820  12.070  1.00  0.00           C  
ATOM   1466  C   SER A 139     -16.664   0.809  11.597  1.00  0.00           C  
ATOM   1467  O   SER A 139     -16.336  -0.141  10.881  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -15.634   3.055  11.159  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -16.914   3.664  11.134  1.00  0.00           O  
ATOM   1470  H   SER A 139     -13.870   1.000  11.233  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -15.866   2.121  13.080  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -14.917   3.776  11.525  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -15.369   2.762  10.154  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -16.851   4.554  11.501  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -17.911   1.007  12.007  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -18.987   0.093  11.640  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -19.610   0.520  10.319  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -20.522  -0.126   9.803  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -20.057   0.017  12.739  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -20.965   1.229  12.777  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -22.141   1.108  12.370  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -20.517   2.305  13.230  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -18.115   1.791  12.562  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -18.549  -0.885  11.509  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -20.668  -0.855  12.573  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -19.568  -0.073  13.699  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -19.102   1.615   9.780  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -19.497   2.084   8.469  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -18.325   1.950   7.506  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -17.308   2.632   7.670  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -19.966   3.526   8.543  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -18.432   2.124  10.282  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -20.318   1.472   8.124  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -19.158   4.148   8.899  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -20.801   3.598   9.223  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -20.269   3.858   7.561  1.00  0.00           H  
ATOM   1497  N   SER A 142     -18.467   1.065   6.519  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -17.393   0.777   5.573  1.00  0.00           C  
ATOM   1499  C   SER A 142     -16.186   0.175   6.301  1.00  0.00           C  
ATOM   1500  O   SER A 142     -15.045   0.599   6.106  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -17.008   2.054   4.807  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -15.945   1.826   3.895  1.00  0.00           O  
ATOM   1503  H   SER A 142     -19.322   0.599   6.421  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -17.764   0.045   4.866  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -17.865   2.410   4.255  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -16.703   2.810   5.513  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -15.275   1.279   4.324  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -16.450  -0.820   7.143  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -15.380  -1.483   7.862  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -15.787  -2.836   8.422  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -15.180  -3.858   8.102  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -17.378  -1.100   7.280  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -14.549  -1.624   7.190  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -15.063  -0.850   8.677  1.00  0.00           H  
ATOM   1515  N   SER A 144     -16.828  -2.848   9.240  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -17.224  -4.052   9.960  1.00  0.00           C  
ATOM   1517  C   SER A 144     -17.990  -5.031   9.072  1.00  0.00           C  
ATOM   1518  O   SER A 144     -17.774  -6.243   9.140  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -18.079  -3.662  11.164  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -19.144  -2.816  10.768  1.00  0.00           O  
ATOM   1521  H   SER A 144     -17.349  -2.028   9.369  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -16.326  -4.534  10.313  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -18.490  -4.553  11.615  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -17.469  -3.140  11.885  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -19.911  -2.978  11.332  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -18.878  -4.507   8.242  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -19.760  -5.343   7.438  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -19.189  -5.610   6.050  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -19.885  -6.115   5.173  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -21.144  -4.696   7.319  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -21.883  -4.489   8.645  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -23.205  -3.774   8.413  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -22.116  -5.820   9.345  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -18.952  -3.533   8.178  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -19.863  -6.284   7.950  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -21.027  -3.735   6.840  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -21.756  -5.321   6.687  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -21.277  -3.869   9.293  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -23.020  -2.811   7.962  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -23.711  -3.637   9.357  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -23.824  -4.367   7.756  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -21.166  -6.278   9.578  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -22.679  -6.474   8.695  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -22.670  -5.655  10.257  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -17.925  -5.268   5.850  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -17.254  -5.552   4.586  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -15.891  -6.186   4.836  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -14.890  -5.823   4.219  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -17.092  -4.293   3.702  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -16.322  -3.198   4.439  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -18.453  -3.775   3.260  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -16.017  -1.989   3.581  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -17.431  -4.823   6.568  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -17.865  -6.262   4.050  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -16.540  -4.576   2.817  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -16.907  -2.865   5.282  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -15.385  -3.603   4.792  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -18.979  -4.551   2.724  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -18.320  -2.919   2.615  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -19.024  -3.485   4.129  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -15.384  -2.284   2.757  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -15.514  -1.242   4.176  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -16.941  -1.581   3.197  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -15.875  -7.171   5.721  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -14.631  -7.807   6.120  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -14.164  -8.851   5.127  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -13.570  -9.860   5.508  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -16.725  -7.490   6.092  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -13.867  -7.049   6.215  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -14.774  -8.279   7.079  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.431  -8.607   3.852  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.995  -9.500   2.789  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.514  -9.293   2.512  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.860 -10.118   1.874  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.807  -9.245   1.518  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -16.322  -9.403   1.667  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -17.015  -9.118   0.347  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.670 -10.799   2.160  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.937  -7.796   3.620  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -14.154 -10.515   3.116  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.603  -8.238   1.185  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.471  -9.933   0.756  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.681  -8.689   2.395  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -16.649  -9.799  -0.407  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -16.809  -8.102   0.045  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -18.080  -9.249   0.464  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -16.215 -10.965   3.125  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -16.303 -11.531   1.457  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -17.742 -10.891   2.249  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -12.009  -8.176   3.006  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.611  -7.844   2.884  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.283  -6.620   3.702  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.135  -6.123   4.438  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.605  -7.556   3.473  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149     -10.017  -8.675   3.235  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.378  -7.650   1.849  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.065  -6.128   3.579  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -8.661  -4.930   4.296  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -8.747  -3.729   3.369  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.146  -3.738   2.293  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.228  -5.050   4.848  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.014  -6.082   5.964  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -7.006  -7.505   5.418  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -5.719  -5.791   6.707  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.423  -6.567   2.978  1.00  0.00           H  
ATOM   1606  HA  LEU A 150      -9.344  -4.789   5.119  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -6.570  -5.301   4.029  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -6.937  -4.082   5.228  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -7.828  -6.005   6.670  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -7.965  -7.728   4.976  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -6.813  -8.197   6.223  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -6.233  -7.600   4.669  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -5.780  -4.817   7.170  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -4.893  -5.806   6.010  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -5.562  -6.542   7.467  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.522  -2.696   3.737  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.576  -1.472   2.952  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.274  -0.692   3.084  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -7.891  -0.279   4.182  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -10.743  -0.678   3.560  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.413  -1.602   4.528  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.395  -2.639   4.914  1.00  0.00           C  
ATOM   1623  HA  PRO A 151      -9.774  -1.678   1.909  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.357   0.201   4.057  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.421  -0.378   2.774  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -11.729  -1.048   5.403  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.264  -2.072   4.054  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151      -9.846  -2.324   5.790  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -10.876  -3.589   5.087  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.618  -0.467   1.960  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.310   0.164   1.948  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.114   0.881   0.618  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -6.837   0.615  -0.345  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.200  -0.888   2.149  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -5.408  -1.957   3.617  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.025  -0.730   1.106  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.275   0.885   2.750  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -5.167  -1.532   1.285  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -4.250  -0.381   2.247  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.162   1.798   0.569  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -4.863   2.505  -0.666  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.374   2.414  -0.982  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.530   2.536  -0.089  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.299   3.989  -0.586  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.193   4.651  -1.961  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.462   4.749   0.437  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.729   6.065  -1.998  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.653   2.014   1.381  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.420   2.030  -1.462  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.327   4.018  -0.261  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.155   4.684  -2.257  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.750   4.065  -2.679  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -4.792   5.777   0.479  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -3.422   4.716   0.147  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -4.579   4.295   1.410  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -6.761   6.066  -1.680  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.662   6.450  -3.005  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -5.147   6.689  -1.335  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.055   2.158  -2.242  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.673   2.144  -2.689  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.076   3.543  -2.575  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.607   4.501  -3.140  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.591   1.646  -4.124  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.771   1.969  -2.892  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.120   1.464  -2.057  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -0.555   1.516  -4.402  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -2.051   2.371  -4.779  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -2.109   0.702  -4.208  1.00  0.00           H  
ATOM   1669  N   LEU A 155       0.027   3.653  -1.834  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.664   4.947  -1.570  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.063   5.630  -2.881  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.076   6.856  -2.970  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.882   4.760  -0.643  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.372   6.014   0.102  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       3.254   5.612   1.271  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       3.141   6.957  -0.814  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.417   2.840  -1.444  1.00  0.00           H  
ATOM   1678  HA  LEU A 155      -0.061   5.569  -1.066  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.627   4.017   0.098  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.702   4.381  -1.233  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       1.519   6.547   0.494  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       3.616   6.499   1.770  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       4.092   5.034   0.909  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       2.679   5.017   1.966  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       3.461   7.822  -0.252  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       2.500   7.271  -1.624  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       4.006   6.448  -1.214  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.344   4.833  -3.908  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       1.723   5.388  -5.194  1.00  0.00           C  
ATOM   1690  C   GLY A 156       0.593   6.163  -5.855  1.00  0.00           C  
ATOM   1691  O   GLY A 156       0.827   6.942  -6.773  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.293   3.864  -3.795  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.564   6.051  -5.053  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.021   4.582  -5.848  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.637   5.952  -5.391  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.787   6.643  -5.959  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.921   8.061  -5.401  1.00  0.00           C  
ATOM   1698  O   SER A 157      -2.425   8.959  -6.080  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -3.064   5.849  -5.678  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.923   4.506  -6.106  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.775   5.312  -4.656  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.640   6.704  -7.030  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -3.270   5.856  -4.615  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.889   6.301  -6.206  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.049   4.386  -6.490  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -1.469   8.265  -4.168  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -1.548   9.586  -3.550  1.00  0.00           C  
ATOM   1708  C   ILE A 158      -0.242  10.349  -3.738  1.00  0.00           C  
ATOM   1709  O   ILE A 158      -0.178  11.547  -3.450  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.893   9.524  -2.040  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.794   8.807  -1.243  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -3.236   8.838  -1.835  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -1.010   8.836   0.256  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -1.076   7.519  -3.669  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -2.335  10.131  -4.053  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.983  10.540  -1.677  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.755   7.771  -1.547  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.159   9.276  -1.450  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.464   8.802  -0.779  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -3.190   7.833  -2.227  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -4.007   9.392  -2.351  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -1.049   9.859   0.595  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -0.196   8.325   0.748  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -1.941   8.343   0.495  1.00  0.00           H  
ATOM   1725  N   LEU A 159       0.778   9.639  -4.233  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       2.100  10.212  -4.492  1.00  0.00           C  
ATOM   1727  C   LEU A 159       2.620  10.977  -3.280  1.00  0.00           C  
ATOM   1728  O   LEU A 159       3.206  10.341  -2.384  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       2.052  11.118  -5.725  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       1.743  10.404  -7.046  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       1.425  11.416  -8.134  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       2.912   9.525  -7.473  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       2.433  12.213  -3.219  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       0.633   8.694  -4.436  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       2.777   9.394  -4.688  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       1.292  11.868  -5.561  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       3.007  11.610  -5.822  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       0.876   9.771  -6.914  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       1.220  10.898  -9.059  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       2.269  12.075  -8.271  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       0.559  11.994  -7.848  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       3.042   8.723  -6.762  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       3.813  10.119  -7.513  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       2.712   9.110  -8.449  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A  39       0.901  -4.512  -8.078  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.785  -3.117  -7.705  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.694  -2.236  -8.956  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.620  -2.178  -9.764  1.00  0.00           O  
ATOM      5  CB  VAL A  39       1.972  -2.684  -6.808  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       3.313  -2.914  -7.493  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.824  -1.236  -6.379  1.00  0.00           C  
ATOM      8  H   VAL A  39       1.629  -4.788  -8.669  1.00  0.00           H  
ATOM      9  HA  VAL A  39      -0.126  -3.005  -7.136  1.00  0.00           H  
ATOM     10  HB  VAL A  39       1.952  -3.294  -5.922  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.351  -2.345  -8.409  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       3.429  -3.964  -7.712  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       4.110  -2.595  -6.837  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       1.848  -0.599  -7.249  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       2.637  -0.974  -5.719  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       0.885  -1.110  -5.863  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.447  -1.579  -9.132  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.652  -0.702 -10.286  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.041   0.650 -10.081  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.368   1.344 -11.041  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -2.153  -0.522 -10.562  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.459   0.127 -11.916  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -3.911  -0.110 -12.354  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.885   0.605 -11.511  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -6.121   0.162 -11.234  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.562  -0.997 -11.719  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -6.920   0.889 -10.465  1.00  0.00           N  
ATOM     28  H   ARG A  40      -1.178  -1.703  -8.482  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.196  -1.187 -11.141  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.634  -1.497 -10.533  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.575   0.104  -9.782  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.288   1.195 -11.835  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -1.788  -0.287 -12.665  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -4.026   0.224 -13.380  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.118  -1.174 -12.299  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.608   1.477 -11.145  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -5.975  -1.560 -12.301  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.506  -1.311 -11.510  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -6.599   1.769 -10.092  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -7.846   0.570 -10.253  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.263   1.018  -8.826  1.00  0.00           N  
ATOM     42  CA  PHE A  41       0.912   2.283  -8.497  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.055   2.055  -7.508  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.837   2.050  -6.294  1.00  0.00           O  
ATOM     45  CB  PHE A  41      -0.097   3.276  -7.909  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -1.093   3.800  -8.907  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -0.866   4.998  -9.564  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -2.256   3.099  -9.184  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -1.777   5.484 -10.478  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -3.170   3.583 -10.100  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.929   4.776 -10.748  1.00  0.00           C  
ATOM     52  H   PHE A  41       0.000   0.418  -8.100  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.313   2.692  -9.409  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.645   2.793  -7.117  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.441   4.120  -7.501  1.00  0.00           H  
ATOM     56  HD1 PHE A  41       0.035   5.557  -9.356  1.00  0.00           H  
ATOM     57  HD2 PHE A  41      -2.447   2.166  -8.680  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -1.588   6.419 -10.982  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -4.073   3.028 -10.309  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.644   5.154 -11.464  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.283   1.830  -8.009  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.446   1.550  -7.157  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.893   2.755  -6.329  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.746   3.907  -6.741  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.541   1.151  -8.152  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.145   1.790  -9.438  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.638   1.832  -9.446  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.250   0.720  -6.492  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.496   1.521  -7.806  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.577   0.075  -8.239  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.549   2.791  -9.488  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.507   1.199 -10.267  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.286   2.731  -9.932  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.241   0.955  -9.939  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.438   2.468  -5.154  1.00  0.00           N  
ATOM     76  CA  VAL A  43       5.987   3.495  -4.283  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.459   3.716  -4.623  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.188   2.749  -4.861  1.00  0.00           O  
ATOM     79  CB  VAL A  43       5.855   3.076  -2.799  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.482   4.104  -1.866  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.396   2.862  -2.443  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.478   1.536  -4.864  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.437   4.408  -4.440  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.372   2.139  -2.663  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       5.970   5.048  -1.977  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       7.524   4.228  -2.114  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       6.393   3.765  -0.845  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       3.842   3.768  -2.644  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       4.313   2.616  -1.395  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       3.996   2.056  -3.038  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.902   4.985  -4.703  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.312   5.313  -4.939  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.243   4.597  -3.963  1.00  0.00           C  
ATOM     94  O   PRO A  44       9.997   4.575  -2.755  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.368   6.825  -4.719  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.991   7.305  -5.016  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.063   6.197  -4.601  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.606   5.081  -5.951  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.647   7.034  -3.695  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.090   7.265  -5.392  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.784   8.200  -4.448  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.892   7.501  -6.073  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.724   6.349  -3.587  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.222   6.141  -5.275  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.328   4.047  -4.493  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.227   3.198  -3.711  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.062   4.002  -2.722  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.707   3.432  -1.845  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.164   2.406  -4.638  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.419   1.484  -5.584  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      11.997   1.953  -6.665  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      12.257   0.286  -5.261  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.526   4.201  -5.442  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.615   2.503  -3.157  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.744   3.101  -5.229  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      13.834   1.810  -4.035  1.00  0.00           H  
ATOM    117  N   ASP A  46      13.044   5.322  -2.852  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.879   6.176  -2.014  1.00  0.00           C  
ATOM    119  C   ASP A  46      13.126   6.633  -0.763  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.613   7.477  -0.006  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.373   7.397  -2.800  1.00  0.00           C  
ATOM    122  CG  ASP A  46      13.271   8.398  -3.082  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      13.275   9.481  -2.456  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      12.401   8.110  -3.928  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.453   5.730  -3.518  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.734   5.593  -1.705  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      15.142   7.894  -2.232  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.787   7.068  -3.743  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.945   6.073  -0.549  1.00  0.00           N  
ATOM    130  CA  ILE A  47      11.163   6.374   0.642  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.518   5.404   1.760  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.500   4.188   1.571  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.646   6.298   0.360  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.232   7.370  -0.659  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.857   6.468   1.653  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.312   8.784  -0.119  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.591   5.430  -1.202  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.401   7.379   0.960  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.425   5.318  -0.042  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.883   7.312  -1.517  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.212   7.190  -0.972  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       9.085   7.429   2.089  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       9.131   5.686   2.346  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       7.798   6.409   1.443  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.676   8.876   0.749  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       8.984   9.480  -0.879  1.00  0.00           H  
ATOM    147 HD13 ILE A  47      10.331   9.007   0.156  1.00  0.00           H  
ATOM    148  N   THR A  48      11.865   5.940   2.917  1.00  0.00           N  
ATOM    149  CA  THR A  48      12.200   5.115   4.062  1.00  0.00           C  
ATOM    150  C   THR A  48      10.939   4.668   4.790  1.00  0.00           C  
ATOM    151  O   THR A  48       9.888   5.285   4.626  1.00  0.00           O  
ATOM    152  CB  THR A  48      13.128   5.863   5.036  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.476   7.040   5.528  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.425   6.250   4.340  1.00  0.00           C  
ATOM    155  H   THR A  48      11.899   6.914   3.002  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.718   4.245   3.702  1.00  0.00           H  
ATOM    157  HB  THR A  48      13.359   5.209   5.867  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.882   7.824   5.130  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.199   6.835   3.459  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.962   5.358   4.052  1.00  0.00           H  
ATOM    161 HG23 THR A  48      15.035   6.836   5.012  1.00  0.00           H  
ATOM    162  N   VAL A  49      11.031   3.604   5.579  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.871   3.093   6.309  1.00  0.00           C  
ATOM    164  C   VAL A  49       9.245   4.195   7.161  1.00  0.00           C  
ATOM    165  O   VAL A  49       8.022   4.361   7.191  1.00  0.00           O  
ATOM    166  CB  VAL A  49      10.250   1.904   7.216  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       9.012   1.301   7.862  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      11.005   0.849   6.428  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.898   3.143   5.666  1.00  0.00           H  
ATOM    170  HA  VAL A  49       9.140   2.754   5.588  1.00  0.00           H  
ATOM    171  HB  VAL A  49      10.895   2.266   8.000  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       9.304   0.482   8.503  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.348   0.937   7.091  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       8.507   2.056   8.445  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      11.885   1.291   5.984  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      10.367   0.458   5.650  1.00  0.00           H  
ATOM    177 HG23 VAL A  49      11.300   0.047   7.088  1.00  0.00           H  
ATOM    178  N   LYS A  50      10.102   4.962   7.823  1.00  0.00           N  
ATOM    179  CA  LYS A  50       9.654   6.055   8.680  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.906   7.110   7.859  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.812   7.535   8.233  1.00  0.00           O  
ATOM    182  CB  LYS A  50      10.859   6.679   9.404  1.00  0.00           C  
ATOM    183  CG  LYS A  50      10.501   7.777  10.399  1.00  0.00           C  
ATOM    184  CD  LYS A  50      11.746   8.332  11.071  1.00  0.00           C  
ATOM    185  CE  LYS A  50      11.415   9.476  12.014  1.00  0.00           C  
ATOM    186  NZ  LYS A  50      10.897  10.669  11.294  1.00  0.00           N1+
ATOM    187  H   LYS A  50      11.061   4.786   7.729  1.00  0.00           H  
ATOM    188  HA  LYS A  50       8.974   5.641   9.415  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      11.379   5.900   9.944  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      11.531   7.099   8.667  1.00  0.00           H  
ATOM    191  HG2 LYS A  50       9.998   8.576   9.875  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       9.845   7.369  11.154  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      12.221   7.542  11.634  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      12.425   8.690  10.310  1.00  0.00           H  
ATOM    195  HE2 LYS A  50      10.667   9.140  12.715  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      12.311   9.751  12.550  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50      10.617  11.404  11.973  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50      10.065  10.413  10.715  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50      11.631  11.055  10.665  1.00  0.00           H  
ATOM    200  N   GLN A  51       9.480   7.494   6.719  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.859   8.484   5.842  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.571   7.951   5.240  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.586   8.676   5.135  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.815   8.889   4.721  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.887   9.872   5.156  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.926  10.100   4.077  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      12.925   9.385   4.012  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      11.698  11.083   3.218  1.00  0.00           N  
ATOM    209  H   GLN A  51      10.338   7.099   6.457  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.629   9.353   6.439  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.304   7.999   4.349  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.245   9.339   3.917  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.420  10.816   5.395  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      11.380   9.487   6.036  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      10.874  11.611   3.322  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      12.364  11.245   2.512  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.581   6.683   4.850  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.405   6.052   4.275  1.00  0.00           C  
ATOM    219  C   ALA A  52       5.259   6.056   5.273  1.00  0.00           C  
ATOM    220  O   ALA A  52       4.107   6.271   4.908  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.727   4.633   3.839  1.00  0.00           C  
ATOM    222  H   ALA A  52       8.409   6.157   4.940  1.00  0.00           H  
ATOM    223  HA  ALA A  52       6.117   6.617   3.403  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       5.854   4.190   3.383  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       7.017   4.051   4.702  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       7.537   4.650   3.126  1.00  0.00           H  
ATOM    227  N   THR A  53       5.591   5.837   6.536  1.00  0.00           N  
ATOM    228  CA  THR A  53       4.604   5.867   7.604  1.00  0.00           C  
ATOM    229  C   THR A  53       4.058   7.279   7.810  1.00  0.00           C  
ATOM    230  O   THR A  53       2.847   7.477   7.907  1.00  0.00           O  
ATOM    231  CB  THR A  53       5.211   5.354   8.918  1.00  0.00           C  
ATOM    232  OG1 THR A  53       5.738   4.037   8.721  1.00  0.00           O  
ATOM    233  CG2 THR A  53       4.172   5.323  10.029  1.00  0.00           C  
ATOM    234  H   THR A  53       6.528   5.641   6.755  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.792   5.216   7.325  1.00  0.00           H  
ATOM    236  HB  THR A  53       6.012   6.018   9.211  1.00  0.00           H  
ATOM    237  HG1 THR A  53       6.524   4.086   8.162  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.373   4.649   9.757  1.00  0.00           H  
ATOM    239 HG22 THR A  53       3.771   6.314  10.174  1.00  0.00           H  
ATOM    240 HG23 THR A  53       4.632   4.984  10.945  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.953   8.258   7.858  1.00  0.00           N  
ATOM    242  CA  GLU A  54       4.556   9.651   8.038  1.00  0.00           C  
ATOM    243  C   GLU A  54       3.723  10.126   6.850  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.714  10.810   7.015  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.790  10.541   8.204  1.00  0.00           C  
ATOM    246  CG  GLU A  54       6.590  10.267   9.472  1.00  0.00           C  
ATOM    247  CD  GLU A  54       7.866  11.073   9.531  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       7.787  12.317   9.620  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       8.960  10.477   9.490  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.909   8.039   7.772  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.950   9.711   8.930  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       6.443  10.396   7.356  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       5.471  11.572   8.225  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       5.984  10.522  10.328  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       6.841   9.217   9.510  1.00  0.00           H  
ATOM    256  N   LYS A  55       4.151   9.737   5.656  1.00  0.00           N  
ATOM    257  CA  LYS A  55       3.459  10.101   4.425  1.00  0.00           C  
ATOM    258  C   LYS A  55       2.117   9.377   4.328  1.00  0.00           C  
ATOM    259  O   LYS A  55       1.194   9.834   3.654  1.00  0.00           O  
ATOM    260  CB  LYS A  55       4.339   9.742   3.220  1.00  0.00           C  
ATOM    261  CG  LYS A  55       3.744  10.120   1.863  1.00  0.00           C  
ATOM    262  CD  LYS A  55       4.642   9.666   0.721  1.00  0.00           C  
ATOM    263  CE  LYS A  55       4.021   9.961  -0.638  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       3.903  11.419  -0.897  1.00  0.00           N1+
ATOM    265  H   LYS A  55       4.965   9.184   5.601  1.00  0.00           H  
ATOM    266  HA  LYS A  55       3.287  11.167   4.437  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       5.293  10.240   3.327  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       4.507   8.675   3.231  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       2.778   9.645   1.757  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       3.626  11.193   1.813  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       5.586  10.186   0.789  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.809   8.602   0.807  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       4.639   9.520  -1.407  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       3.035   9.518  -0.675  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       4.815  11.888  -0.724  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       3.184  11.841  -0.278  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       3.629  11.580  -1.889  1.00  0.00           H  
ATOM    278  N   CYS A  56       2.021   8.250   5.018  1.00  0.00           N  
ATOM    279  CA  CYS A  56       0.825   7.416   4.984  1.00  0.00           C  
ATOM    280  C   CYS A  56      -0.314   8.052   5.784  1.00  0.00           C  
ATOM    281  O   CYS A  56      -1.490   7.770   5.545  1.00  0.00           O  
ATOM    282  CB  CYS A  56       1.154   6.031   5.558  1.00  0.00           C  
ATOM    283  SG  CYS A  56      -0.093   4.748   5.237  1.00  0.00           S  
ATOM    284  H   CYS A  56       2.788   7.956   5.553  1.00  0.00           H  
ATOM    285  HA  CYS A  56       0.517   7.309   3.957  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       2.086   5.687   5.136  1.00  0.00           H  
ATOM    287  HB3 CYS A  56       1.264   6.114   6.630  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.031   8.947   6.697  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -0.969   9.544   7.558  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.919   8.965   8.956  1.00  0.00           C  
ATOM    291  O   GLY A  57      -0.222   7.980   9.198  1.00  0.00           O  
ATOM    292  H   GLY A  57       0.975   9.205   6.791  1.00  0.00           H  
ATOM    293  HA2 GLY A  57      -0.800  10.610   7.609  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -1.946   9.361   7.137  1.00  0.00           H  
ATOM    295  N   ASP A  58      -1.655   9.567   9.880  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -1.614   9.148  11.277  1.00  0.00           C  
ATOM    297  C   ASP A  58      -2.617   8.038  11.562  1.00  0.00           C  
ATOM    298  O   ASP A  58      -2.361   7.157  12.384  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -1.873  10.338  12.207  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -0.835  11.426  12.048  1.00  0.00           C  
ATOM    301  OD1 ASP A  58       0.170  11.412  12.790  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -1.013  12.297  11.174  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -2.233  10.317   9.618  1.00  0.00           H  
ATOM    304  HA  ASP A  58      -0.623   8.768  11.472  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -2.844  10.757  11.987  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -1.858   9.997  13.231  1.00  0.00           H  
ATOM    307  N   GLN A  59      -3.749   8.065  10.870  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.807   7.084  11.100  1.00  0.00           C  
ATOM    309  C   GLN A  59      -4.711   5.954  10.086  1.00  0.00           C  
ATOM    310  O   GLN A  59      -5.673   5.221   9.854  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -6.197   7.738  11.027  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -6.484   8.729  12.149  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -5.752  10.055  11.994  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -5.392  10.692  12.983  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -5.547  10.496  10.761  1.00  0.00           N  
ATOM    316  H   GLN A  59      -3.876   8.752  10.180  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -4.661   6.672  12.088  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -6.286   8.261  10.085  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.947   6.959  11.067  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -7.546   8.926  12.171  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -6.188   8.282  13.086  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -5.874   9.955  10.011  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -5.075  11.349  10.647  1.00  0.00           H  
ATOM    324  N   ALA A  60      -3.542   5.816   9.490  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -3.317   4.795   8.496  1.00  0.00           C  
ATOM    326  C   ALA A  60      -2.142   3.929   8.895  1.00  0.00           C  
ATOM    327  O   ALA A  60      -1.142   4.423   9.416  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -3.078   5.421   7.135  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.804   6.407   9.739  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -4.205   4.182   8.436  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -2.157   5.986   7.157  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -3.897   6.080   6.894  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -3.006   4.644   6.388  1.00  0.00           H  
ATOM    334  N   GLN A  61      -2.273   2.640   8.670  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -1.196   1.715   8.956  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.452   1.399   7.668  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.064   0.944   6.697  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.739   0.423   9.583  1.00  0.00           C  
ATOM    339  CG  GLN A  61      -0.651  -0.584   9.940  1.00  0.00           C  
ATOM    340  CD  GLN A  61       0.257  -0.098  11.057  1.00  0.00           C  
ATOM    341  OE1 GLN A  61      -0.181   0.602  11.970  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       1.536  -0.440  10.982  1.00  0.00           N  
ATOM    343  H   GLN A  61      -3.112   2.302   8.284  1.00  0.00           H  
ATOM    344  HA  GLN A  61      -0.520   2.193   9.652  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -2.278   0.674  10.488  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -2.418  -0.046   8.885  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -1.124  -1.506  10.254  1.00  0.00           H  
ATOM    348  HG3 GLN A  61      -0.051  -0.772   9.061  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       1.830  -0.980  10.219  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.144  -0.132  11.693  1.00  0.00           H  
ATOM    351  N   LEU A  62       0.849   1.665   7.646  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.669   1.318   6.500  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.727  -0.200   6.386  1.00  0.00           C  
ATOM    354  O   LEU A  62       2.197  -0.881   7.305  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.077   1.898   6.664  1.00  0.00           C  
ATOM    356  CG  LEU A  62       4.018   1.696   5.473  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       3.535   2.485   4.264  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       5.440   2.094   5.839  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.265   2.107   8.414  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.206   1.728   5.616  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       2.984   2.961   6.845  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.529   1.437   7.531  1.00  0.00           H  
ATOM    363  HG  LEU A  62       4.024   0.650   5.205  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       4.236   2.363   3.452  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       3.464   3.532   4.522  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       2.566   2.124   3.958  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       6.089   1.930   4.992  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       5.780   1.499   6.673  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       5.462   3.141   6.110  1.00  0.00           H  
ATOM    370  N   SER A  63       1.238  -0.734   5.280  1.00  0.00           N  
ATOM    371  CA  SER A  63       1.086  -2.169   5.160  1.00  0.00           C  
ATOM    372  C   SER A  63       1.474  -2.647   3.766  1.00  0.00           C  
ATOM    373  O   SER A  63       1.352  -1.912   2.786  1.00  0.00           O  
ATOM    374  CB  SER A  63      -0.365  -2.546   5.478  1.00  0.00           C  
ATOM    375  OG  SER A  63      -0.495  -3.929   5.751  1.00  0.00           O  
ATOM    376  H   SER A  63       0.966  -0.154   4.531  1.00  0.00           H  
ATOM    377  HA  SER A  63       1.739  -2.635   5.883  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -0.702  -1.992   6.341  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -0.992  -2.304   4.630  1.00  0.00           H  
ATOM    380  HG  SER A  63      -0.451  -4.420   4.921  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.959  -3.878   3.698  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.322  -4.504   2.435  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.390  -5.679   2.152  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.270  -6.592   2.972  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.777  -4.976   2.482  1.00  0.00           C  
ATOM    386  SG  CYS A  64       5.005  -3.649   2.296  1.00  0.00           S  
ATOM    387  H   CYS A  64       2.072  -4.392   4.530  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.208  -3.768   1.652  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.962  -5.452   3.437  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.944  -5.691   1.692  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.732  -5.660   0.997  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.282  -6.661   0.681  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.155  -7.528  -0.503  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.774  -7.044  -1.450  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.617  -5.973   0.339  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.117  -4.598   1.442  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.921  -4.943   0.345  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.416  -7.288   1.546  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.553  -5.569  -0.662  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.405  -6.713   0.365  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.152  -8.823  -0.426  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.173  -9.770  -1.494  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.774  -9.600  -2.679  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.359  -9.687  -3.834  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.099 -11.210  -0.960  1.00  0.00           C  
ATOM    406  CG  ASN A  66       0.308 -12.264  -2.034  1.00  0.00           C  
ATOM    407  OD1 ASN A  66      -0.631 -12.679  -2.716  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       1.533 -12.733  -2.158  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.588  -9.164   0.390  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.181  -9.565  -1.825  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       0.861 -11.344  -0.206  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.864 -11.371  -0.513  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       2.223 -12.379  -1.559  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.702 -13.417  -2.838  1.00  0.00           H  
ATOM    415  N   LYS A  67      -2.041  -9.331  -2.391  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.049  -9.218  -3.433  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.746  -7.873  -3.358  1.00  0.00           C  
ATOM    418  O   LYS A  67      -4.032  -7.368  -2.270  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.069 -10.352  -3.311  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.481 -11.723  -3.614  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.516 -12.826  -3.475  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -3.912 -14.191  -3.783  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -2.773 -14.512  -2.878  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.306  -9.196  -1.455  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.549  -9.299  -4.387  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.459 -10.361  -2.303  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -4.880 -10.167  -4.001  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.102 -11.727  -4.625  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.669 -11.916  -2.926  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.890 -12.827  -2.462  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.329 -12.635  -4.162  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -4.676 -14.945  -3.662  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -3.562 -14.197  -4.805  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -2.365 -15.434  -3.131  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -3.098 -14.555  -1.891  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -2.029 -13.785  -2.955  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.010  -7.294  -4.516  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.619  -5.981  -4.593  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.834  -6.002  -5.505  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.732  -6.359  -6.683  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.609  -4.964  -5.094  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.800  -7.769  -5.348  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -4.924  -5.695  -3.597  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.299  -5.229  -6.094  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -2.750  -4.956  -4.442  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -4.062  -3.983  -5.107  1.00  0.00           H  
ATOM    447  N   THR A  69      -6.980  -5.629  -4.965  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.188  -5.516  -5.755  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.660  -4.073  -5.760  1.00  0.00           C  
ATOM    450  O   THR A  69      -9.022  -3.525  -4.724  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.300  -6.423  -5.200  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.800  -7.757  -5.028  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.500  -6.442  -6.136  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.020  -5.425  -4.004  1.00  0.00           H  
ATOM    455  HA  THR A  69      -7.965  -5.822  -6.766  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.618  -6.038  -4.243  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -9.150  -8.119  -4.204  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -11.269  -7.078  -5.723  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.196  -6.821  -7.099  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -10.883  -5.438  -6.250  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.651  -3.458  -6.926  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -9.043  -2.065  -7.044  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.529  -1.983  -7.371  1.00  0.00           C  
ATOM    464  O   TYR A  70     -11.026  -2.713  -8.229  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.187  -1.368  -8.106  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.694  -1.511  -7.857  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.923  -2.396  -8.608  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -6.055  -0.773  -6.865  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.566  -2.536  -8.379  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.698  -0.909  -6.632  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.957  -1.788  -7.390  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.604  -1.924  -7.160  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.389  -3.954  -7.728  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.873  -1.595  -6.087  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.410  -1.790  -9.075  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.423  -0.314  -8.115  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.394  -2.980  -9.384  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.630  -0.083  -6.267  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -3.988  -3.231  -8.971  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -4.224  -0.324  -5.857  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.455  -2.088  -6.220  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.230  -1.095  -6.671  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.689  -1.078  -6.675  1.00  0.00           C  
ATOM    484  C   ALA A  71     -13.255  -0.709  -8.035  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.340  -1.144  -8.399  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -13.213  -0.132  -5.609  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.752  -0.417  -6.151  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -13.022  -2.073  -6.420  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.801  -0.408  -4.651  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -14.291  -0.196  -5.571  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.921   0.877  -5.851  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.521   0.099  -8.779  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.942   0.451 -10.122  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.931  -0.743 -11.061  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.627  -0.750 -12.076  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.700   0.483  -8.404  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.944   0.853 -10.080  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -12.278   1.207 -10.512  1.00  0.00           H  
ATOM    499  N   ASP A  73     -12.158  -1.765 -10.711  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -12.012  -2.941 -11.564  1.00  0.00           C  
ATOM    501  C   ASP A  73     -13.049  -4.007 -11.220  1.00  0.00           C  
ATOM    502  O   ASP A  73     -13.323  -4.901 -12.022  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.603  -3.536 -11.418  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -9.508  -2.625 -11.940  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -9.203  -1.604 -11.284  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.920  -2.943 -12.996  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.672  -1.730  -9.858  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -12.157  -2.630 -12.588  1.00  0.00           H  
ATOM    509  HB2 ASP A  73     -10.411  -3.727 -10.374  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.559  -4.469 -11.960  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.636  -3.907 -10.035  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.608  -4.889  -9.583  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.950  -4.234  -9.277  1.00  0.00           C  
ATOM    514  O   VAL A  74     -16.023  -3.241  -8.559  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -14.097  -5.663  -8.352  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.967  -6.599  -8.747  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.635  -4.708  -7.266  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.418  -3.154  -9.451  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.749  -5.596 -10.386  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.906  -6.258  -7.959  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -12.622  -7.133  -7.874  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.152  -6.027  -9.163  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -13.324  -7.304  -9.480  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -14.464  -4.089  -6.954  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -12.844  -4.083  -7.649  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -13.272  -5.273  -6.421  1.00  0.00           H  
ATOM    527  N   THR A  75     -17.013  -4.796  -9.823  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.337  -4.200  -9.691  1.00  0.00           C  
ATOM    529  C   THR A  75     -19.047  -4.700  -8.433  1.00  0.00           C  
ATOM    530  O   THR A  75     -20.117  -4.205  -8.072  1.00  0.00           O  
ATOM    531  CB  THR A  75     -19.210  -4.471 -10.942  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -20.434  -3.725 -10.873  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -19.528  -5.952 -11.091  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.905  -5.635 -10.320  1.00  0.00           H  
ATOM    535  HA  THR A  75     -18.203  -3.133  -9.606  1.00  0.00           H  
ATOM    536  HB  THR A  75     -18.660  -4.150 -11.815  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -20.668  -3.578  -9.944  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -18.618  -6.497 -11.285  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -20.215  -6.093 -11.913  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -19.977  -6.316 -10.180  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.435  -5.666  -7.760  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.992  -6.237  -6.535  1.00  0.00           C  
ATOM    543  C   ASP A  76     -18.623  -5.392  -5.321  1.00  0.00           C  
ATOM    544  O   ASP A  76     -18.953  -5.739  -4.186  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -18.502  -7.675  -6.336  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -16.992  -7.771  -6.268  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -16.330  -7.496  -7.289  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -16.459  -8.147  -5.203  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.581  -6.014  -8.097  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -20.066  -6.241  -6.638  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -18.908  -8.063  -5.413  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -18.846  -8.285  -7.159  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.934  -4.288  -5.567  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.573  -3.352  -4.516  1.00  0.00           C  
ATOM    555  C   ILE A  77     -18.072  -1.961  -4.884  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.977  -1.550  -6.041  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -16.043  -3.306  -4.301  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.494  -4.711  -4.030  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.687  -2.362  -3.163  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -14.003  -4.742  -3.788  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.660  -4.092  -6.485  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -18.045  -3.667  -3.597  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.594  -2.922  -5.201  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -15.978  -5.120  -3.158  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.703  -5.343  -4.881  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -14.615  -2.351  -3.028  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -16.161  -2.698  -2.253  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -16.029  -1.366  -3.403  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.773  -4.189  -2.889  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.494  -4.290  -4.627  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.677  -5.766  -3.677  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.616  -1.246  -3.912  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -19.153   0.081  -4.158  1.00  0.00           C  
ATOM    574  C   ASP A  78     -18.067   1.139  -4.000  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.615   1.425  -2.889  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -20.313   0.375  -3.208  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -21.049   1.644  -3.582  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -20.733   2.721  -3.032  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -21.954   1.572  -4.444  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.652  -1.617  -3.006  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.517   0.107  -5.172  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -21.010  -0.448  -3.239  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.931   0.479  -2.206  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.658   1.702  -5.130  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.616   2.728  -5.174  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.970   3.914  -4.278  1.00  0.00           C  
ATOM    587  O   GLU A  79     -16.105   4.480  -3.622  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -16.429   3.212  -6.624  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -15.370   4.293  -6.809  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -13.976   3.735  -7.015  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -13.398   3.173  -6.066  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -13.447   3.869  -8.141  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -18.066   1.413  -5.973  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.695   2.284  -4.821  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -16.151   2.369  -7.240  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -17.371   3.604  -6.979  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -15.629   4.884  -7.675  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -15.363   4.930  -5.937  1.00  0.00           H  
ATOM    599  N   GLY A  80     -18.252   4.261  -4.230  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -18.677   5.451  -3.510  1.00  0.00           C  
ATOM    601  C   GLY A  80     -18.464   5.344  -2.014  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.956   6.274  -1.384  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.918   3.695  -4.675  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -18.117   6.297  -3.878  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.726   5.622  -3.701  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.849   4.210  -1.442  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.689   3.987  -0.010  1.00  0.00           C  
ATOM    608  C   ILE A  81     -17.214   3.928   0.350  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.762   4.555   1.311  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -19.365   2.675   0.445  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.879   2.740   0.222  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -19.052   2.396   1.910  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -21.607   1.461   0.581  1.00  0.00           C  
ATOM    614  H   ILE A  81     -19.242   3.501  -1.999  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -19.150   4.811   0.515  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.954   1.869  -0.144  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -21.291   3.532   0.827  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -21.076   2.953  -0.818  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.394   3.224   2.512  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -17.985   2.278   2.033  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -19.555   1.492   2.221  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -21.449   1.239   1.624  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -21.230   0.649  -0.023  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -22.665   1.583   0.396  1.00  0.00           H  
ATOM    625  N   LEU A  82     -16.469   3.182  -0.444  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -15.053   2.984  -0.200  1.00  0.00           C  
ATOM    627  C   LEU A  82     -14.279   4.290  -0.372  1.00  0.00           C  
ATOM    628  O   LEU A  82     -13.378   4.597   0.407  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -14.508   1.906  -1.133  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -13.043   1.542  -0.921  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -12.800   1.082   0.509  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -12.635   0.464  -1.902  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.889   2.746  -1.219  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.943   2.649   0.819  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -15.101   1.014  -1.000  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -14.627   2.244  -2.151  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -12.434   2.414  -1.105  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -13.031   1.886   1.190  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -11.763   0.799   0.624  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.430   0.233   0.726  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -11.594   0.217  -1.754  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -12.781   0.821  -2.911  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -13.240  -0.417  -1.741  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.640   5.060  -1.389  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -14.004   6.345  -1.628  1.00  0.00           C  
ATOM    646  C   ALA A  83     -14.331   7.324  -0.514  1.00  0.00           C  
ATOM    647  O   ALA A  83     -13.446   8.007  -0.009  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -14.421   6.915  -2.973  1.00  0.00           C  
ATOM    649  H   ALA A  83     -15.342   4.750  -2.002  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.937   6.186  -1.645  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -14.172   6.212  -3.755  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -13.899   7.845  -3.150  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -15.485   7.093  -2.974  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.599   7.369  -0.122  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -16.025   8.293   0.914  1.00  0.00           C  
ATOM    656  C   GLY A  84     -15.315   8.065   2.237  1.00  0.00           C  
ATOM    657  O   GLY A  84     -14.904   9.017   2.904  1.00  0.00           O  
ATOM    658  H   GLY A  84     -16.255   6.771  -0.547  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.828   9.302   0.585  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -17.088   8.180   1.067  1.00  0.00           H  
ATOM    661  N   THR A  85     -15.156   6.802   2.608  1.00  0.00           N  
ATOM    662  CA  THR A  85     -14.534   6.451   3.872  1.00  0.00           C  
ATOM    663  C   THR A  85     -13.026   6.705   3.853  1.00  0.00           C  
ATOM    664  O   THR A  85     -12.468   7.266   4.802  1.00  0.00           O  
ATOM    665  CB  THR A  85     -14.815   4.978   4.226  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -14.619   4.151   3.073  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -16.237   4.804   4.739  1.00  0.00           C  
ATOM    668  H   THR A  85     -15.464   6.086   2.014  1.00  0.00           H  
ATOM    669  HA  THR A  85     -14.976   7.069   4.638  1.00  0.00           H  
ATOM    670  HB  THR A  85     -14.128   4.671   5.001  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -15.435   4.120   2.558  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -16.934   5.130   3.980  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -16.374   5.395   5.632  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -16.414   3.762   4.965  1.00  0.00           H  
ATOM    675  N   LEU A  86     -12.373   6.317   2.765  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.925   6.465   2.651  1.00  0.00           C  
ATOM    677  C   LEU A  86     -10.556   7.929   2.403  1.00  0.00           C  
ATOM    678  O   LEU A  86      -9.472   8.378   2.774  1.00  0.00           O  
ATOM    679  CB  LEU A  86     -10.380   5.568   1.528  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -9.088   4.786   1.840  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.941   5.716   2.202  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -9.324   3.773   2.954  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.876   5.911   2.023  1.00  0.00           H  
ATOM    684  HA  LEU A  86     -10.492   6.158   3.588  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -11.147   4.851   1.272  1.00  0.00           H  
ATOM    686  HB3 LEU A  86     -10.196   6.189   0.664  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.792   4.239   0.956  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -7.751   6.389   1.379  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -7.055   5.132   2.402  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -8.205   6.285   3.080  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -8.431   3.182   3.097  1.00  0.00           H  
ATOM    692 HD22 LEU A  86     -10.144   3.127   2.681  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -9.563   4.289   3.870  1.00  0.00           H  
ATOM    694  N   LYS A  87     -11.469   8.675   1.790  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -11.252  10.098   1.522  1.00  0.00           C  
ATOM    696  C   LYS A  87     -11.024  10.860   2.825  1.00  0.00           C  
ATOM    697  O   LYS A  87     -10.225  11.792   2.881  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -12.450  10.689   0.772  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -12.289  12.154   0.397  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -13.503  12.668  -0.361  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -13.338  14.125  -0.760  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -14.503  14.623  -1.538  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -12.310   8.257   1.498  1.00  0.00           H  
ATOM    704  HA  LYS A  87     -10.370  10.186   0.906  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.605  10.126  -0.137  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -13.329  10.597   1.393  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -12.166  12.734   1.298  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -11.414  12.262  -0.226  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -13.635  12.077  -1.254  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -14.376  12.575   0.268  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -13.232  14.721   0.133  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -12.447  14.220  -1.363  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -14.358  15.617  -1.804  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -15.370  14.552  -0.969  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -14.625  14.059  -2.403  1.00  0.00           H  
ATOM    716  N   ASN A  88     -11.717  10.436   3.873  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -11.587  11.060   5.189  1.00  0.00           C  
ATOM    718  C   ASN A  88     -10.221  10.758   5.793  1.00  0.00           C  
ATOM    719  O   ASN A  88      -9.740  11.480   6.666  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -12.694  10.577   6.133  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -14.077  11.047   5.718  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -15.067  10.344   5.925  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -14.163  12.236   5.141  1.00  0.00           N  
ATOM    724  H   ASN A  88     -12.333   9.680   3.760  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -11.678  12.128   5.056  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -12.695   9.497   6.149  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -12.493  10.944   7.130  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -13.338  12.753   5.007  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -15.051  12.557   4.873  1.00  0.00           H  
ATOM    730  N   LEU A  89      -9.604   9.685   5.321  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -8.278   9.297   5.776  1.00  0.00           C  
ATOM    732  C   LEU A  89      -7.216  10.074   5.007  1.00  0.00           C  
ATOM    733  O   LEU A  89      -6.194  10.479   5.567  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -8.073   7.790   5.580  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -6.723   7.250   6.039  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -6.535   7.498   7.523  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -6.611   5.769   5.720  1.00  0.00           C  
ATOM    738  H   LEU A  89     -10.052   9.141   4.640  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -8.197   9.536   6.825  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -8.850   7.267   6.124  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -8.183   7.566   4.530  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -5.935   7.769   5.510  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -5.569   7.131   7.830  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -7.310   6.984   8.074  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -6.597   8.558   7.719  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -7.409   5.235   6.214  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -5.660   5.396   6.065  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -6.690   5.624   4.653  1.00  0.00           H  
ATOM    749  N   ILE A  90      -7.475  10.289   3.724  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -6.562  11.023   2.861  1.00  0.00           C  
ATOM    751  C   ILE A  90      -6.588  12.512   3.199  1.00  0.00           C  
ATOM    752  O   ILE A  90      -5.547  13.157   3.310  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.924  10.830   1.371  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.899   9.347   0.997  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -5.966  11.615   0.484  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -7.397   9.071  -0.404  1.00  0.00           C  
ATOM    757  H   ILE A  90      -8.310   9.941   3.346  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -5.566  10.642   3.022  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.916  11.215   1.212  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.889   8.983   1.066  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -7.523   8.795   1.684  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -6.018  12.663   0.740  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -6.244  11.483  -0.549  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -4.959  11.256   0.637  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -8.407   9.438  -0.505  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -7.379   8.006  -0.588  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -6.757   9.571  -1.115  1.00  0.00           H  
ATOM    768  N   GLY A  91      -7.790  13.040   3.376  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -7.949  14.443   3.679  1.00  0.00           C  
ATOM    770  C   GLY A  91      -8.624  15.187   2.549  1.00  0.00           C  
ATOM    771  O   GLY A  91      -9.842  15.109   2.386  1.00  0.00           O  
ATOM    772  H   GLY A  91      -8.584  12.470   3.296  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -8.547  14.544   4.574  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -6.977  14.878   3.855  1.00  0.00           H  
ATOM    775  N   GLY A  92      -7.830  15.879   1.749  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -8.370  16.647   0.646  1.00  0.00           C  
ATOM    777  C   GLY A  92      -8.071  16.009  -0.693  1.00  0.00           C  
ATOM    778  O   GLY A  92      -7.636  16.682  -1.632  1.00  0.00           O  
ATOM    779  H   GLY A  92      -6.859  15.861   1.903  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -9.442  16.724   0.764  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -7.943  17.638   0.665  1.00  0.00           H  
ATOM    782  N   GLY A  93      -8.294  14.708  -0.782  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -8.052  13.997  -2.015  1.00  0.00           C  
ATOM    784  C   GLY A  93      -8.769  12.668  -2.045  1.00  0.00           C  
ATOM    785  O   GLY A  93      -9.134  12.134  -0.996  1.00  0.00           O  
ATOM    786  H   GLY A  93      -8.633  14.222   0.002  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -8.395  14.602  -2.841  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -6.991  13.825  -2.122  1.00  0.00           H  
ATOM    789  N   SER A  94      -8.980  12.135  -3.236  1.00  0.00           N  
ATOM    790  CA  SER A  94      -9.650  10.856  -3.390  1.00  0.00           C  
ATOM    791  C   SER A  94      -9.091  10.095  -4.587  1.00  0.00           C  
ATOM    792  O   SER A  94      -9.758   9.942  -5.613  1.00  0.00           O  
ATOM    793  CB  SER A  94     -11.159  11.069  -3.543  1.00  0.00           C  
ATOM    794  OG  SER A  94     -11.437  12.043  -4.536  1.00  0.00           O  
ATOM    795  H   SER A  94      -8.687  12.619  -4.038  1.00  0.00           H  
ATOM    796  HA  SER A  94      -9.465  10.279  -2.495  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -11.625  10.138  -3.828  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -11.572  11.405  -2.602  1.00  0.00           H  
ATOM    799  HG  SER A  94     -10.969  11.811  -5.350  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.857   9.629  -4.451  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -7.216   8.884  -5.516  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.762   7.477  -5.636  1.00  0.00           C  
ATOM    803  O   GLY A  95      -7.123   6.512  -5.218  1.00  0.00           O  
ATOM    804  H   GLY A  95      -7.374   9.796  -3.616  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -7.376   9.402  -6.450  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.157   8.832  -5.321  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.946   7.362  -6.221  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.624   6.084  -6.366  1.00  0.00           C  
ATOM    809  C   THR A  96      -8.824   5.120  -7.238  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.016   3.906  -7.185  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.027   6.283  -6.963  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -10.958   7.143  -8.113  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -11.969   6.890  -5.935  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.387   8.172  -6.559  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.734   5.658  -5.383  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.414   5.321  -7.263  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -10.058   7.136  -8.480  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -12.049   6.230  -5.085  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -12.944   7.028  -6.378  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -11.582   7.845  -5.613  1.00  0.00           H  
ATOM    821  N   GLU A  97      -7.912   5.675  -8.019  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.077   4.901  -8.926  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.276   3.838  -8.175  1.00  0.00           C  
ATOM    824  O   GLU A  97      -5.987   2.769  -8.714  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.125   5.826  -9.697  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -6.826   6.830 -10.609  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -7.565   7.914  -9.849  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -6.929   8.922  -9.477  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -8.785   7.757  -9.611  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.808   6.649  -7.996  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -7.730   4.406  -9.630  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.526   6.377  -8.986  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -5.469   5.216 -10.305  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -6.086   7.303 -11.240  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -7.534   6.300 -11.227  1.00  0.00           H  
ATOM    836  N   GLY A  98      -5.930   4.128  -6.928  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.196   3.172  -6.123  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.018   2.665  -4.955  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.478   2.096  -4.007  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.182   5.002  -6.548  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -4.911   2.331  -6.744  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.303   3.644  -5.742  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.325   2.866  -5.031  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.226   2.526  -3.943  1.00  0.00           C  
ATOM    845  C   LEU A  99      -8.901   1.182  -4.192  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.248   0.853  -5.331  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.286   3.622  -3.821  1.00  0.00           C  
ATOM    848  CG  LEU A  99     -10.370   3.393  -2.773  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.811   3.542  -1.368  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -11.517   4.358  -2.999  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.702   3.248  -5.851  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.653   2.477  -3.032  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.783   4.547  -3.587  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.765   3.730  -4.782  1.00  0.00           H  
ATOM    855  HG  LEU A  99     -10.756   2.388  -2.873  1.00  0.00           H  
ATOM    856 HD11 LEU A  99      -9.376   4.525  -1.258  1.00  0.00           H  
ATOM    857 HD12 LEU A  99      -9.055   2.791  -1.195  1.00  0.00           H  
ATOM    858 HD13 LEU A  99     -10.607   3.421  -0.649  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -11.949   4.182  -3.972  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -11.148   5.372  -2.947  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -12.267   4.209  -2.239  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.090   0.406  -3.134  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.788  -0.852  -3.271  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.724  -1.704  -2.025  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.476  -1.201  -0.927  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.750   0.686  -2.253  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -10.823  -0.648  -3.494  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.355  -1.402  -4.093  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.946  -2.993  -2.207  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.954  -3.940  -1.108  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.712  -4.814  -1.217  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.445  -5.401  -2.268  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -11.226  -4.797  -1.163  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -11.612  -5.512   0.139  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -12.053  -4.515   1.206  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.716  -6.524  -0.123  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.076  -3.331  -3.122  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.925  -3.385  -0.181  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -12.048  -4.161  -1.455  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -11.090  -5.549  -1.927  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -10.754  -6.046   0.516  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -12.372  -5.053   2.087  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -12.873  -3.923   0.831  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -11.229  -3.867   1.461  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -13.026  -6.969   0.810  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -12.351  -7.294  -0.784  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -13.559  -6.027  -0.580  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.944  -4.883  -0.147  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.660  -5.565  -0.182  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.677  -6.798   0.715  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.222  -6.766   1.820  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.533  -4.601   0.227  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -5.193  -3.574  -0.835  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -3.921  -3.524  -1.388  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -6.142  -2.661  -1.286  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -3.605  -2.592  -2.359  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -5.828  -1.730  -2.256  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.559  -1.694  -2.793  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.254  -4.477   0.697  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.489  -5.887  -1.200  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.827  -4.068   1.123  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.641  -5.174   0.436  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -3.169  -4.220  -1.056  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -7.136  -2.685  -0.873  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -2.611  -2.567  -2.779  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -6.575  -1.029  -2.595  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.312  -0.966  -3.551  1.00  0.00           H  
ATOM    908  N   ASN A 103      -6.088  -7.887   0.227  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -6.090  -9.153   0.951  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.666  -9.640   1.170  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.772  -9.319   0.379  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.879 -10.217   0.174  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.381  -9.989   0.182  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.911  -9.241  -0.639  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.086 -10.656   1.086  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.629  -7.838  -0.642  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.558  -8.986   1.911  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.545 -10.215  -0.853  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.677 -11.187   0.605  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.612 -11.259   1.698  1.00  0.00           H  
ATOM    921 HD22 ASN A 103     -10.061 -10.521   1.106  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.463 -10.409   2.243  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.146 -10.967   2.561  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.146  -9.844   2.780  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.149  -9.732   2.065  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.656 -11.902   1.448  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.486 -13.165   1.281  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -3.625 -13.954   2.572  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -2.788 -14.797   2.889  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -4.692 -13.701   3.315  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.216 -10.590   2.848  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.242 -11.531   3.480  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.684 -11.364   0.514  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.633 -12.193   1.653  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.469 -12.890   0.933  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -3.009 -13.793   0.543  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -5.330 -13.028   3.000  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -4.806 -14.207   4.151  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.433  -8.990   3.747  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.616  -7.812   3.963  1.00  0.00           C  
ATOM    941  C   CYS A 105      -0.979  -7.830   5.351  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.615  -8.208   6.337  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.455  -6.548   3.765  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -1.475  -5.090   3.305  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.200  -9.164   4.336  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -0.828  -7.825   3.231  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.182  -6.719   2.985  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.968  -6.317   4.687  1.00  0.00           H  
ATOM    949  N   SER A 106       0.281  -7.419   5.414  1.00  0.00           N  
ATOM    950  CA  SER A 106       1.035  -7.422   6.656  1.00  0.00           C  
ATOM    951  C   SER A 106       1.551  -6.025   6.973  1.00  0.00           C  
ATOM    952  O   SER A 106       2.103  -5.343   6.106  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.200  -8.410   6.552  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.914  -8.233   5.337  1.00  0.00           O  
ATOM    955  H   SER A 106       0.722  -7.094   4.594  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.371  -7.740   7.446  1.00  0.00           H  
ATOM    957  HB2 SER A 106       2.878  -8.253   7.377  1.00  0.00           H  
ATOM    958  HB3 SER A 106       1.818  -9.420   6.586  1.00  0.00           H  
ATOM    959  HG  SER A 106       2.344  -8.488   4.600  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.351  -5.599   8.213  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.819  -4.295   8.665  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.344  -4.245   8.665  1.00  0.00           C  
ATOM    963  O   LYS A 107       4.008  -5.261   8.885  1.00  0.00           O  
ATOM    964  CB  LYS A 107       1.284  -3.988  10.072  1.00  0.00           C  
ATOM    965  CG  LYS A 107       1.778  -4.948  11.153  1.00  0.00           C  
ATOM    966  CD  LYS A 107       1.219  -4.585  12.522  1.00  0.00           C  
ATOM    967  CE  LYS A 107       1.772  -5.490  13.616  1.00  0.00           C  
ATOM    968  NZ  LYS A 107       1.272  -5.112  14.963  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.865  -6.176   8.841  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.446  -3.550   7.974  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.584  -2.987  10.346  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       0.204  -4.032  10.048  1.00  0.00           H  
ATOM    973  HG2 LYS A 107       1.464  -5.951  10.902  1.00  0.00           H  
ATOM    974  HG3 LYS A 107       2.859  -4.910  11.193  1.00  0.00           H  
ATOM    975  HD2 LYS A 107       1.484  -3.563  12.749  1.00  0.00           H  
ATOM    976  HD3 LYS A 107       0.142  -4.682  12.498  1.00  0.00           H  
ATOM    977  HE2 LYS A 107       1.479  -6.509  13.408  1.00  0.00           H  
ATOM    978  HE3 LYS A 107       2.851  -5.421  13.611  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107       0.235  -5.196  15.000  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107       1.534  -4.130  15.182  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107       1.684  -5.735  15.687  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.891  -3.070   8.402  1.00  0.00           N  
ATOM    983  CA  LEU A 108       5.334  -2.883   8.404  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.787  -2.308   9.738  1.00  0.00           C  
ATOM    985  O   LEU A 108       5.112  -1.457  10.320  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.768  -1.978   7.247  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.608  -2.593   5.853  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       6.046  -1.610   4.785  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.411  -3.883   5.737  1.00  0.00           C  
ATOM    990  H   LEU A 108       3.307  -2.300   8.212  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.790  -3.854   8.277  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       5.181  -1.070   7.287  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.807  -1.719   7.384  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.567  -2.829   5.686  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       7.098  -1.397   4.900  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       5.481  -0.695   4.882  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       5.870  -2.039   3.809  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       7.449  -3.684   5.957  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       6.325  -4.269   4.731  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       6.027  -4.611   6.434  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.922  -2.790  10.221  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       7.428  -2.412  11.531  1.00  0.00           C  
ATOM   1003  C   ASP A 109       8.266  -1.140  11.456  1.00  0.00           C  
ATOM   1004  O   ASP A 109       9.027  -0.931  10.506  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       8.267  -3.553  12.124  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       9.479  -3.890  11.277  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109      10.613  -3.620  11.724  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       9.303  -4.429  10.162  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       7.446  -3.419   9.677  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       6.579  -2.230  12.172  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       8.610  -3.271  13.107  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       7.652  -4.437  12.205  1.00  0.00           H  
ATOM   1013  N   LEU A 110       8.103  -0.290  12.458  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       8.873   0.936  12.565  1.00  0.00           C  
ATOM   1015  C   LEU A 110      10.116   0.716  13.405  1.00  0.00           C  
ATOM   1016  O   LEU A 110      10.034   0.287  14.558  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       8.025   2.048  13.187  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       6.965   2.656  12.274  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       6.024   3.542  13.074  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       7.621   3.455  11.156  1.00  0.00           C  
ATOM   1021  H   LEU A 110       7.443  -0.494  13.152  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       9.171   1.230  11.571  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       7.528   1.644  14.058  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       8.686   2.838  13.509  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       6.384   1.863  11.827  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       5.286   3.974  12.415  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       6.588   4.331  13.548  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       5.528   2.950  13.830  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       6.858   3.948  10.573  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       8.183   2.792  10.517  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       8.282   4.195  11.581  1.00  0.00           H  
ATOM   1032  N   GLN A 111      11.263   1.008  12.819  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      12.526   0.918  13.526  1.00  0.00           C  
ATOM   1034  C   GLN A 111      12.593   1.985  14.613  1.00  0.00           C  
ATOM   1035  O   GLN A 111      12.164   3.125  14.414  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      13.714   1.047  12.555  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      13.812   2.381  11.816  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      12.758   2.561  10.739  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      11.687   3.118  10.983  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      13.043   2.067   9.546  1.00  0.00           N  
ATOM   1041  H   GLN A 111      11.260   1.296  11.883  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      12.563  -0.052  14.001  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      14.629   0.908  13.111  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      13.635   0.262  11.816  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      13.705   3.182  12.531  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      14.788   2.446  11.354  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      13.911   1.615   9.420  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      12.381   2.165   8.836  1.00  0.00           H  
ATOM   1049  N   ILE A 112      13.115   1.602  15.762  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      13.186   2.495  16.906  1.00  0.00           C  
ATOM   1051  C   ILE A 112      14.565   3.143  16.977  1.00  0.00           C  
ATOM   1052  O   ILE A 112      15.577   2.446  17.035  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      12.891   1.739  18.219  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      11.545   1.009  18.122  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      12.882   2.706  19.397  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112      11.214   0.173  19.339  1.00  0.00           C  
ATOM   1057  H   ILE A 112      13.484   0.695  15.840  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      12.437   3.263  16.779  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      13.677   1.017  18.380  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112      10.759   1.737  18.000  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      11.555   0.354  17.263  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      13.843   3.192  19.470  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      12.681   2.163  20.307  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      12.113   3.449  19.244  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112      11.210   0.803  20.216  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112      11.956  -0.602  19.455  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112      10.240  -0.276  19.212  1.00  0.00           H  
ATOM   1068  N   PRO A 113      14.617   4.490  16.926  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      15.874   5.253  16.949  1.00  0.00           C  
ATOM   1070  C   PRO A 113      16.860   4.766  18.007  1.00  0.00           C  
ATOM   1071  O   PRO A 113      16.573   4.812  19.207  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      15.409   6.672  17.268  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      14.049   6.755  16.675  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      13.442   5.383  16.826  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      16.355   5.240  15.983  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      15.388   6.814  18.340  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      16.081   7.389  16.820  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      13.461   7.487  17.208  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      14.123   7.020  15.630  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      12.843   5.334  17.725  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      12.845   5.139  15.959  1.00  0.00           H  
ATOM   1082  N   ILE A 114      18.014   4.289  17.536  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      19.100   3.811  18.396  1.00  0.00           C  
ATOM   1084  C   ILE A 114      18.763   2.464  19.037  1.00  0.00           C  
ATOM   1085  O   ILE A 114      19.440   1.468  18.786  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      19.472   4.837  19.496  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      19.917   6.168  18.871  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      20.563   4.284  20.398  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      21.154   6.058  17.997  1.00  0.00           C  
ATOM   1090  H   ILE A 114      18.137   4.251  16.564  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      19.970   3.675  17.771  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      18.597   5.009  20.102  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      19.118   6.556  18.259  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      20.131   6.872  19.660  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      20.222   3.368  20.856  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      20.791   5.007  21.167  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      21.450   4.089  19.813  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      21.421   7.038  17.629  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      20.950   5.405  17.162  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      21.969   5.657  18.579  1.00  0.00           H  
ATOM   1101  N   ILE A 115      17.716   2.433  19.843  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      17.354   1.225  20.569  1.00  0.00           C  
ATOM   1103  C   ILE A 115      16.285   0.446  19.811  1.00  0.00           C  
ATOM   1104  O   ILE A 115      15.095   0.524  20.122  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      16.858   1.546  21.995  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      17.884   2.413  22.735  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      16.590   0.264  22.775  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      19.231   1.744  22.923  1.00  0.00           C  
ATOM   1109  H   ILE A 115      17.157   3.236  19.937  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      18.238   0.611  20.648  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      15.930   2.090  21.912  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      18.043   3.324  22.179  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      17.497   2.660  23.713  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      17.503  -0.309  22.846  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      15.839  -0.318  22.264  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      16.242   0.511  23.767  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      19.903   2.423  23.425  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      19.640   1.479  21.958  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      19.108   0.853  23.520  1.00  0.00           H  
ATOM   1120  N   GLY A 116      16.725  -0.304  18.817  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      15.810  -1.081  18.007  1.00  0.00           C  
ATOM   1122  C   GLY A 116      16.020  -0.851  16.525  1.00  0.00           C  
ATOM   1123  O   GLY A 116      15.125  -0.359  15.839  1.00  0.00           O  
ATOM   1124  H   GLY A 116      17.687  -0.330  18.628  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      15.951  -2.130  18.223  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      14.800  -0.806  18.263  1.00  0.00           H  
ATOM   1127  N   ILE A 117      17.205  -1.223  16.038  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      17.581  -1.031  14.636  1.00  0.00           C  
ATOM   1129  C   ILE A 117      17.694   0.458  14.301  1.00  0.00           C  
ATOM   1130  O   ILE A 117      16.732   1.086  13.857  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      16.586  -1.716  13.670  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      16.460  -3.205  14.006  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      17.039  -1.532  12.226  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      15.467  -3.947  13.136  1.00  0.00           C  
ATOM   1135  H   ILE A 117      17.852  -1.643  16.646  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      18.550  -1.489  14.489  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      15.621  -1.244  13.783  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      17.422  -3.675  13.884  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      16.145  -3.308  15.033  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      16.368  -2.062  11.568  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      18.038  -1.923  12.110  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      17.033  -0.481  11.978  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      14.488  -3.508  13.255  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      15.437  -4.986  13.430  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      15.772  -3.874  12.102  1.00  0.00           H  
ATOM   1146  N   PRO A 118      18.883   1.044  14.516  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      19.140   2.463  14.243  1.00  0.00           C  
ATOM   1148  C   PRO A 118      19.347   2.757  12.754  1.00  0.00           C  
ATOM   1149  O   PRO A 118      20.190   3.578  12.385  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      20.436   2.759  15.018  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      20.777   1.507  15.764  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      20.074   0.384  15.061  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      18.342   3.084  14.621  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      21.218   3.017  14.317  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      20.271   3.585  15.692  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      21.844   1.347  15.745  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      20.429   1.585  16.784  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      20.691  -0.018  14.271  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      19.801  -0.388  15.764  1.00  0.00           H  
ATOM   1160  N   ILE A 119      18.578   2.094  11.902  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      18.703   2.277  10.467  1.00  0.00           C  
ATOM   1162  C   ILE A 119      17.396   2.785   9.874  1.00  0.00           C  
ATOM   1163  O   ILE A 119      16.353   2.148  10.010  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      19.090   0.963   9.753  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      20.347   0.349  10.380  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      19.307   1.216   8.266  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      20.756  -0.967   9.752  1.00  0.00           C  
ATOM   1168  H   ILE A 119      17.902   1.475  12.248  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      19.478   3.007  10.287  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      18.269   0.271   9.857  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      21.171   1.037  10.269  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      20.170   0.174  11.432  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      19.514   0.281   7.767  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      20.143   1.886   8.136  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      18.418   1.663   7.844  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      21.658  -1.326  10.225  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      20.935  -0.822   8.697  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      19.966  -1.691   9.886  1.00  0.00           H  
ATOM   1179  N   GLN A 120      17.461   3.929   9.217  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      16.308   4.480   8.530  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.261   3.901   7.118  1.00  0.00           C  
ATOM   1182  O   GLN A 120      16.599   4.567   6.137  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      16.388   6.009   8.495  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      15.110   6.678   8.015  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      15.250   8.182   7.889  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      16.333   8.695   7.613  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      14.156   8.900   8.089  1.00  0.00           N  
ATOM   1188  H   GLN A 120      18.316   4.410   9.177  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      15.421   4.177   9.067  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      16.603   6.368   9.490  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      17.191   6.301   7.837  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      14.852   6.274   7.049  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      14.320   6.461   8.718  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      13.325   8.432   8.303  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      14.225   9.877   8.013  1.00  0.00           H  
ATOM   1196  N   ASP A 121      15.854   2.645   7.038  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.933   1.876   5.804  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.781   2.184   4.858  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.722   2.674   5.268  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      15.965   0.378   6.123  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      14.712  -0.111   6.828  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      14.464   0.312   7.977  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      13.990  -0.950   6.254  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      15.487   2.212   7.840  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.855   2.143   5.315  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      16.071  -0.174   5.202  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      16.813   0.175   6.759  1.00  0.00           H  
ATOM   1208  N   LEU A 122      15.017   1.897   3.583  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      14.041   2.127   2.530  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.930   1.087   2.598  1.00  0.00           C  
ATOM   1211  O   LEU A 122      13.183  -0.107   2.758  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.732   2.072   1.167  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.894   3.051   0.986  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.554   2.856  -0.366  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.420   4.486   1.132  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.885   1.510   3.344  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.619   3.105   2.671  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      15.103   1.071   1.016  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.995   2.281   0.406  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.637   2.865   1.746  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      16.962   1.859  -0.425  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      17.347   3.579  -0.484  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      15.820   2.992  -1.147  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.660   4.691   0.392  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      16.255   5.156   0.983  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      15.012   4.634   2.119  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.695   1.558   2.464  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.519   0.718   2.640  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.427  -0.363   1.558  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.994  -1.484   1.829  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.229   1.576   2.679  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.962   2.262   1.348  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       8.037   0.738   3.105  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.569   2.508   2.230  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.618   0.226   3.599  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.371   2.348   3.422  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       8.061   2.856   1.424  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       8.838   1.517   0.575  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       9.796   2.904   1.099  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       7.932  -0.106   2.440  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       7.141   1.339   3.067  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       8.190   0.384   4.115  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.861  -0.035   0.342  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.861  -0.999  -0.763  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.936  -2.062  -0.573  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.938  -3.081  -1.257  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      11.096  -0.306  -2.111  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.939   0.580  -2.547  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.227   1.147  -1.722  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.745   0.703  -3.851  1.00  0.00           N  
ATOM   1251  H   ASN A 124      11.174   0.881   0.178  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.894  -1.481  -0.781  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.986   0.302  -2.041  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.250  -1.065  -2.867  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.347   0.219  -4.459  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       9.015   1.287  -4.161  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.853  -1.820   0.352  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      14.006  -2.691   0.522  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.653  -3.899   1.381  1.00  0.00           C  
ATOM   1260  O   GLN A 125      14.272  -4.955   1.265  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      15.163  -1.899   1.141  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.470  -2.670   1.275  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.588  -1.814   1.844  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.484  -2.316   2.518  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      17.550  -0.516   1.572  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.747  -1.043   0.943  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.301  -3.039  -0.458  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.352  -1.034   0.524  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.865  -1.565   2.126  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      16.314  -3.512   1.936  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.770  -3.030   0.301  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      16.815  -0.178   1.022  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      18.258   0.058   1.945  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.650  -3.750   2.235  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      12.235  -4.849   3.100  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.880  -5.407   2.674  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.463  -6.475   3.123  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      12.188  -4.380   4.557  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      10.942  -3.584   4.930  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      11.240  -2.573   6.025  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      11.896  -3.213   7.237  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      12.448  -2.189   8.160  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      12.191  -2.883   2.295  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.974  -5.633   3.009  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      12.236  -5.245   5.199  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      13.051  -3.757   4.747  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      10.582  -3.060   4.060  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      10.181  -4.267   5.280  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      11.903  -1.819   5.631  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      10.313  -2.111   6.334  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      11.161  -3.801   7.764  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      12.697  -3.853   6.901  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      13.081  -1.540   7.636  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      12.997  -2.647   8.917  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      11.682  -1.638   8.590  1.00  0.00           H  
ATOM   1296  N   CYS A 127      10.199  -4.682   1.802  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.898  -5.105   1.310  1.00  0.00           C  
ATOM   1298  C   CYS A 127       8.993  -5.592  -0.138  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.662  -4.974  -0.965  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.899  -3.947   1.420  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       6.225  -4.358   0.840  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.573  -3.838   1.486  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.560  -5.923   1.932  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.824  -3.644   2.455  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       8.256  -3.115   0.831  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.350  -6.721  -0.428  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.258  -7.232  -1.797  1.00  0.00           C  
ATOM   1308  C   LYS A 128       6.799  -7.339  -2.238  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.491  -7.860  -3.312  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       8.943  -8.598  -1.909  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      10.457  -8.519  -1.779  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.086  -9.898  -1.722  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      12.594  -9.807  -1.560  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      12.978  -9.021  -0.356  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       7.940  -7.235   0.302  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       8.765  -6.529  -2.444  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       8.565  -9.246  -1.129  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       8.704  -9.030  -2.870  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      10.857  -7.989  -2.632  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      10.706  -7.981  -0.875  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      10.675 -10.438  -0.883  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      10.862 -10.424  -2.638  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      12.994 -10.805  -1.470  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      13.007  -9.331  -2.437  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      12.514  -9.410   0.489  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      12.693  -8.029  -0.468  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      14.007  -9.063  -0.218  1.00  0.00           H  
ATOM   1328  N   GLN A 129       5.911  -6.837  -1.398  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.483  -6.841  -1.674  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.037  -5.415  -1.977  1.00  0.00           C  
ATOM   1331  O   GLN A 129       4.814  -4.480  -1.797  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       3.716  -7.424  -0.479  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       3.924  -8.919  -0.275  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       3.325  -9.418   1.029  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       2.168  -9.828   1.075  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       4.101  -9.382   2.103  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.230  -6.406  -0.577  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.313  -7.458  -2.546  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.039  -6.921   0.414  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       2.660  -7.248  -0.619  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.449  -9.445  -1.091  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.981  -9.134  -0.280  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       5.017  -9.039   2.005  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       3.731  -9.700   2.955  1.00  0.00           H  
ATOM   1345  N   ASN A 130       2.818  -5.229  -2.467  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.362  -3.878  -2.792  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.144  -3.078  -1.507  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.574  -3.581  -0.542  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       1.091  -3.867  -3.670  1.00  0.00           C  
ATOM   1350  CG  ASN A 130      -0.158  -4.404  -2.983  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130      -0.771  -3.722  -2.168  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130      -0.586  -5.601  -3.359  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.211  -5.993  -2.572  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       3.164  -3.404  -3.346  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.892  -2.851  -3.973  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       1.274  -4.463  -4.554  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130      -0.089  -6.075  -4.058  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130      -1.386  -5.965  -2.919  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.635  -1.844  -1.491  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.567  -1.003  -0.300  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.329  -0.113  -0.343  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.113   0.620  -1.314  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.824  -0.115  -0.173  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.099  -0.956  -0.292  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.819   0.635   1.151  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.367  -0.139  -0.168  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.053  -1.487  -2.297  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.511  -1.647   0.567  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.806   0.612  -0.972  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.106  -1.702   0.494  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       5.111  -1.447  -1.259  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       3.748  -0.073   1.963  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       2.975   1.308   1.182  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       4.738   1.198   1.245  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       6.447   0.532  -1.011  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       7.222  -0.797  -0.146  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       6.329   0.439   0.747  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.524  -0.167   0.708  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.716   0.582   0.749  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.970   1.171   2.129  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.416   0.713   3.131  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.874  -0.314   0.348  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.771  -0.730   1.480  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.648   1.385   0.031  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -2.001  -1.089   1.088  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -1.664  -0.765  -0.611  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.778   0.274   0.279  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.805   2.199   2.164  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -2.256   2.787   3.413  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.618   2.227   3.779  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.575   2.361   3.013  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -2.328   4.311   3.297  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -0.703   5.117   3.339  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -2.135   2.572   1.316  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.547   2.522   4.183  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.802   4.575   2.364  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -2.913   4.702   4.117  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.704   1.602   4.939  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.942   0.982   5.373  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.520   1.721   6.567  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.786   2.157   7.456  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.694  -0.483   5.735  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -4.057  -1.487   4.353  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.910   1.544   5.515  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.644   1.029   4.557  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -3.974  -0.531   6.538  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.620  -0.925   6.065  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.839   1.865   6.569  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.534   2.551   7.647  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.471   1.722   8.924  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.723   0.517   8.900  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.995   2.816   7.248  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.828   3.462   8.345  1.00  0.00           C  
ATOM   1414  CD  GLN A 135     -11.252   3.751   7.911  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135     -11.826   3.034   7.091  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135     -11.828   4.812   8.452  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.362   1.489   5.829  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -7.033   3.492   7.816  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -9.011   3.470   6.386  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.459   1.878   6.982  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135      -9.860   2.796   9.192  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.360   4.390   8.636  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135     -11.311   5.344   9.093  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135     -12.749   5.028   8.185  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -7.143   2.370  10.036  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -7.005   1.683  11.322  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -8.365   1.446  11.975  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -8.497   1.455  13.202  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -6.102   2.485  12.273  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -6.729   3.794  12.739  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -7.512   4.418  12.018  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -6.398   4.217  13.951  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -6.983   3.342   9.992  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -6.547   0.725  11.130  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -5.888   1.883  13.143  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -5.174   2.716  11.767  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -5.774   3.675  14.481  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -6.788   5.058  14.272  1.00  0.00           H  
ATOM   1439  N   SER A 137      -9.370   1.212  11.154  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -10.718   0.998  11.641  1.00  0.00           C  
ATOM   1441  C   SER A 137     -11.400  -0.096  10.818  1.00  0.00           C  
ATOM   1442  O   SER A 137     -11.562   0.046   9.604  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.512   2.305  11.564  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -12.690   2.236  12.348  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.194   1.167  10.189  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -10.655   0.683  12.670  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -10.900   3.116  11.929  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -11.787   2.495  10.537  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -13.392   1.813  11.839  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -11.779  -1.215  11.471  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -12.460  -2.341  10.813  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -13.700  -1.901  10.034  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -14.466  -1.054  10.495  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -12.862  -3.245  11.987  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -11.867  -2.942  13.047  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -11.557  -1.478  12.909  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -11.791  -2.875  10.152  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -13.863  -3.000  12.308  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -12.817  -4.281  11.689  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -12.292  -3.145  14.019  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -10.975  -3.532  12.894  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -12.231  -0.891  13.517  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -10.531  -1.285  13.183  1.00  0.00           H  
ATOM   1464  N   SER A 139     -13.900  -2.490   8.859  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -15.022  -2.135   7.996  1.00  0.00           C  
ATOM   1466  C   SER A 139     -16.312  -2.800   8.463  1.00  0.00           C  
ATOM   1467  O   SER A 139     -17.345  -2.712   7.800  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -14.714  -2.555   6.561  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -13.432  -2.103   6.176  1.00  0.00           O  
ATOM   1470  H   SER A 139     -13.270  -3.177   8.554  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -15.146  -1.065   8.035  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -14.745  -3.631   6.484  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -15.449  -2.126   5.897  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -13.319  -1.186   6.459  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -16.249  -3.445   9.617  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -17.389  -4.178  10.155  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -18.546  -3.234  10.470  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -19.715  -3.600  10.341  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -16.983  -4.957  11.409  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -18.126  -5.766  11.981  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -18.307  -6.927  11.560  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -18.840  -5.249  12.864  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -15.411  -3.421  10.122  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -17.712  -4.878   9.399  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -16.180  -5.635  11.161  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -16.643  -4.265  12.164  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -18.218  -2.011  10.863  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -19.229  -1.000  11.142  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -19.969  -0.603   9.868  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -21.118  -0.170   9.914  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -18.590   0.220  11.786  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -17.271  -1.786  10.985  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -19.934  -1.421  11.842  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -19.356   0.938  12.038  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -17.892   0.667  11.093  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -18.065  -0.079  12.681  1.00  0.00           H  
ATOM   1497  N   SER A 142     -19.310  -0.771   8.732  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -19.907  -0.435   7.448  1.00  0.00           C  
ATOM   1499  C   SER A 142     -20.636  -1.646   6.871  1.00  0.00           C  
ATOM   1500  O   SER A 142     -21.304  -1.554   5.841  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -18.834   0.062   6.470  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -19.416   0.563   5.278  1.00  0.00           O  
ATOM   1503  H   SER A 142     -18.400  -1.136   8.757  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -20.626   0.352   7.616  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -18.262   0.853   6.936  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -18.175  -0.754   6.215  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -20.026  -0.096   4.919  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -20.503  -2.779   7.541  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -21.181  -3.979   7.112  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -20.650  -5.214   7.808  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -19.438  -5.403   7.910  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -19.924  -2.805   8.331  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -22.233  -3.876   7.326  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -21.049  -4.093   6.047  1.00  0.00           H  
ATOM   1515  N   SER A 144     -21.551  -6.058   8.283  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -21.168  -7.267   8.993  1.00  0.00           C  
ATOM   1517  C   SER A 144     -20.832  -8.393   8.020  1.00  0.00           C  
ATOM   1518  O   SER A 144     -20.300  -9.429   8.413  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -22.302  -7.684   9.926  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -23.563  -7.429   9.329  1.00  0.00           O  
ATOM   1521  H   SER A 144     -22.504  -5.872   8.148  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -20.293  -7.040   9.582  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -22.224  -8.741  10.134  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -22.234  -7.127  10.848  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -24.020  -8.266   9.168  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -21.147  -8.179   6.751  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -20.911  -9.186   5.727  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -19.798  -8.772   4.766  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -19.601  -9.410   3.732  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -22.199  -9.441   4.939  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -23.401  -9.889   5.775  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -24.648  -9.969   4.910  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -23.125 -11.232   6.428  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -21.573  -7.332   6.499  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -20.619 -10.096   6.224  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -22.464  -8.531   4.424  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -21.999 -10.205   4.204  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -23.578  -9.162   6.556  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -25.482 -10.299   5.511  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -24.485 -10.671   4.105  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -24.867  -8.994   4.497  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -22.267 -11.149   7.079  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -22.927 -11.970   5.666  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -23.987 -11.534   7.007  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -19.061  -7.717   5.098  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -18.031  -7.219   4.189  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -16.632  -7.340   4.783  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -15.751  -6.526   4.504  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -18.278  -5.759   3.747  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -18.285  -4.815   4.949  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -19.584  -5.651   2.974  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -18.314  -3.351   4.569  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -19.197  -7.286   5.965  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -18.069  -7.839   3.304  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -17.474  -5.473   3.083  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -19.157  -5.015   5.550  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -17.397  -4.989   5.539  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -19.721  -4.634   2.640  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -20.405  -5.933   3.616  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -19.551  -6.310   2.119  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -19.184  -3.155   3.958  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -17.420  -3.107   4.012  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -18.359  -2.747   5.461  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -16.417  -8.377   5.572  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -15.095  -8.636   6.115  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -14.250  -9.407   5.124  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -13.530 -10.335   5.484  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -17.156  -8.990   5.773  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -14.614  -7.695   6.340  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -15.189  -9.212   7.022  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.347  -9.003   3.867  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.743  -9.730   2.760  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.306  -9.291   2.516  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.625  -9.829   1.642  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.575  -9.509   1.498  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -16.058  -9.852   1.637  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -16.804  -9.523   0.356  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.234 -11.319   1.992  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.851  -8.182   3.674  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.751 -10.779   3.007  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.492  -8.467   1.221  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.160 -10.111   0.705  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.485  -9.260   2.434  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -16.716  -8.466   0.151  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -17.845  -9.783   0.469  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -16.379 -10.085  -0.463  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -15.807 -11.932   1.213  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -17.286 -11.540   2.090  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -15.735 -11.524   2.928  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.861  -8.313   3.285  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.518  -7.794   3.151  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.354  -6.501   3.918  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.199  -6.170   4.753  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.461  -7.930   3.958  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.818  -8.522   3.531  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.311  -7.612   2.107  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.281  -5.774   3.652  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -9.060  -4.495   4.307  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.154  -3.370   3.291  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.669  -3.507   2.167  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.689  -4.441   4.993  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.416  -5.526   6.038  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -6.797  -6.761   5.398  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -6.517  -4.985   7.139  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.626  -6.098   2.995  1.00  0.00           H  
ATOM   1606  HA  LEU A 150      -9.833  -4.363   5.049  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -6.930  -4.510   4.229  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -7.599  -3.481   5.476  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -8.352  -5.821   6.489  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -6.554  -7.481   6.166  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -5.895  -6.483   4.870  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -7.498  -7.200   4.705  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -7.006  -4.155   7.630  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -5.585  -4.649   6.710  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -6.320  -5.764   7.859  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.797  -2.252   3.652  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.837  -1.079   2.791  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.510  -0.330   2.839  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.067   0.109   3.907  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -10.961  -0.238   3.395  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -10.978  -0.610   4.839  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.532  -2.048   4.913  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.077  -1.340   1.769  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.743   0.811   3.260  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.897  -0.484   2.915  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -10.294   0.023   5.390  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -11.981  -0.511   5.230  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151      -9.883  -2.199   5.764  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.387  -2.705   4.970  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.883  -0.170   1.687  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.559   0.418   1.630  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.368   1.157   0.312  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.070   0.889  -0.666  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.475  -0.669   1.778  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -5.695  -1.800   3.195  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.322  -0.448   0.853  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.471   1.122   2.443  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -5.461  -1.272   0.882  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -4.514  -0.189   1.893  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.439   2.098   0.296  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.092   2.799  -0.927  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.592   2.684  -1.193  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.773   2.912  -0.300  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.512   4.290  -0.868  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.180   4.988  -2.187  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.849   5.005   0.301  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.658   6.420  -2.252  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.982   2.337   1.133  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.626   2.329  -1.740  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.578   4.328  -0.713  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.110   4.991  -2.326  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.644   4.447  -3.000  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -3.776   4.948   0.196  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -5.148   4.534   1.226  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -5.155   6.041   0.309  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -6.732   6.445  -2.135  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.388   6.847  -3.205  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -5.198   6.989  -1.457  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.243   2.286  -2.411  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.848   2.166  -2.812  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.162   3.527  -2.750  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.577   4.466  -3.427  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.753   1.584  -4.213  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.948   2.068  -3.062  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.360   1.489  -2.127  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.284   0.646  -4.249  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -0.718   1.424  -4.470  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -2.195   2.274  -4.917  1.00  0.00           H  
ATOM   1669  N   LEU A 155      -0.107   3.622  -1.948  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.558   4.901  -1.694  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.205   5.457  -2.966  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.445   6.658  -3.075  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.596   4.740  -0.570  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.278   6.031  -0.106  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       2.410   6.038   1.409  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       3.649   6.179  -0.748  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.235   2.811  -1.510  1.00  0.00           H  
ATOM   1678  HA  LEU A 155      -0.198   5.600  -1.365  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.100   4.298   0.282  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.362   4.059  -0.909  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       1.675   6.878  -0.397  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       3.030   5.210   1.719  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       1.432   5.942   1.853  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       2.861   6.966   1.726  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       4.091   7.116  -0.440  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       3.548   6.164  -1.823  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       4.284   5.364  -0.432  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.456   4.587  -3.939  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       2.061   5.022  -5.182  1.00  0.00           C  
ATOM   1690  C   GLY A 156       1.118   5.832  -6.054  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.540   6.405  -7.056  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.233   3.644  -3.811  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.928   5.626  -4.952  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.384   4.150  -5.734  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.164   5.881  -5.690  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.142   6.627  -6.475  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.037   8.122  -6.196  1.00  0.00           C  
ATOM   1698  O   SER A 157      -1.397   8.949  -7.034  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.564   6.138  -6.181  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.876   6.262  -4.805  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.456   5.408  -4.879  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -0.921   6.455  -7.522  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -3.268   6.733  -6.746  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -2.657   5.103  -6.469  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.511   5.509  -4.318  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.547   8.467  -5.014  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -0.396   9.867  -4.647  1.00  0.00           C  
ATOM   1708  C   ILE A 158       1.024  10.358  -4.918  1.00  0.00           C  
ATOM   1709  O   ILE A 158       1.277  11.560  -4.869  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -0.789  10.136  -3.170  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158       0.040   9.285  -2.196  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -2.276   9.875  -2.971  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -0.337   9.494  -0.743  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.289   7.767  -4.377  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.071  10.433  -5.276  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -0.607  11.183  -2.964  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.107   8.240  -2.422  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       1.088   9.531  -2.305  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -2.535  10.040  -1.934  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -2.501   8.855  -3.241  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -2.847  10.548  -3.594  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -0.239  10.538  -0.492  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158       0.315   8.908  -0.113  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -1.360   9.181  -0.590  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.920   9.413  -5.243  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       3.320   9.704  -5.583  1.00  0.00           C  
ATOM   1727  C   LEU A 159       3.923  10.791  -4.698  1.00  0.00           C  
ATOM   1728  O   LEU A 159       4.304  10.480  -3.557  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       3.435  10.096  -7.056  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       3.291   8.943  -8.053  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       3.212   9.480  -9.472  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       4.459   7.972  -7.921  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       4.025  11.952  -5.150  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.621   8.483  -5.268  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.886   8.796  -5.428  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       2.667  10.825  -7.270  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       4.399  10.559  -7.211  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       2.377   8.404  -7.844  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       4.114  10.028  -9.701  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       2.358  10.135  -9.561  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       3.107   8.656 -10.161  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       5.388   8.504  -8.063  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       4.369   7.201  -8.672  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       4.446   7.522  -6.940  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A  39       0.494  -3.831  -8.979  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.369  -2.483  -8.449  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.520  -1.445  -9.567  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.565  -1.348 -10.212  1.00  0.00           O  
ATOM      5  CB  VAL A  39       1.401  -2.232  -7.319  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       2.832  -2.456  -7.796  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.242  -0.839  -6.738  1.00  0.00           C  
ATOM      8  H   VAL A  39       1.364  -4.274  -8.950  1.00  0.00           H  
ATOM      9  HA  VAL A  39      -0.620  -2.390  -8.025  1.00  0.00           H  
ATOM     10  HB  VAL A  39       1.206  -2.943  -6.530  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.036  -1.807  -8.635  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       2.955  -3.485  -8.098  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       3.518  -2.231  -6.993  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       1.920  -0.718  -5.906  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       0.226  -0.704  -6.398  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       1.470  -0.105  -7.495  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.545  -0.688  -9.815  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.524   0.329 -10.869  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.238   1.574 -10.432  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.749   2.323 -11.264  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -1.946   0.724 -11.304  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.714  -0.396 -12.009  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -4.003   0.116 -12.642  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -5.045   0.447 -11.659  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -6.268  -0.088 -11.670  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.570  -1.061 -12.524  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -7.185   0.330 -10.810  1.00  0.00           N  
ATOM     28  H   ARG A  40      -1.363  -0.829  -9.290  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.005  -0.099 -11.716  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.511   1.029 -10.427  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -1.873   1.567 -11.988  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.090  -0.822 -12.786  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -2.960  -1.166 -11.285  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -3.774   1.007 -13.216  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.380  -0.646 -13.309  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.837   1.131 -10.984  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -5.882  -1.408 -13.165  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.502  -1.456 -12.533  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -6.965   1.051 -10.142  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -8.115  -0.073 -10.824  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.320   1.795  -9.132  1.00  0.00           N  
ATOM     42  CA  PHE A  41       1.007   2.966  -8.609  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.110   2.545  -7.643  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.881   2.449  -6.434  1.00  0.00           O  
ATOM     45  CB  PHE A  41       0.016   3.900  -7.903  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.975   4.556  -8.827  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -2.128   3.890  -9.223  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -0.753   5.840  -9.298  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -3.034   4.493 -10.071  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -1.658   6.446 -10.146  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.800   5.772 -10.533  1.00  0.00           C  
ATOM     52  H   PHE A  41      -0.066   1.149  -8.508  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.447   3.489  -9.442  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.539   3.337  -7.169  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.569   4.682  -7.402  1.00  0.00           H  
ATOM     56  HD1 PHE A  41      -2.315   2.892  -8.861  1.00  0.00           H  
ATOM     57  HD2 PHE A  41       0.138   6.371  -8.996  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -3.926   3.964 -10.374  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -1.473   7.448 -10.506  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.508   6.245 -11.198  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.319   2.268  -8.162  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.454   1.866  -7.328  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.966   3.006  -6.453  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.892   4.179  -6.826  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.521   1.440  -8.338  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.175   2.162  -9.594  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.676   2.313  -9.596  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.197   1.026  -6.698  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.500   1.727  -7.974  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.484   0.369  -8.476  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.650   3.133  -9.600  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.493   1.584 -10.451  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.390   3.259 -10.037  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.216   1.494 -10.132  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.471   2.645  -5.286  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.047   3.605  -4.361  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.505   3.856  -4.724  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.241   2.908  -4.998  1.00  0.00           O  
ATOM     79  CB  VAL A  43       5.957   3.075  -2.913  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.523   4.075  -1.917  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.518   2.736  -2.573  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.461   1.700  -5.037  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.490   4.527  -4.430  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.541   2.167  -2.849  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       6.521   3.639  -0.929  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       5.913   4.966  -1.917  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       7.535   4.332  -2.195  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.170   1.944  -3.219  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       3.903   3.612  -2.714  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.458   2.414  -1.543  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.927   5.131  -4.787  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.329   5.488  -5.036  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.290   4.765  -4.093  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.053   4.684  -2.887  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.357   6.995  -4.774  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.970   7.460  -5.052  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.064   6.324  -4.662  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.612   5.292  -6.058  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.636   7.180  -3.745  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.070   7.467  -5.435  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.751   8.335  -4.460  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.860   7.682  -6.104  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.720   6.449  -3.648  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.227   6.265  -5.340  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.385   4.258  -4.654  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.337   3.433  -3.902  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.114   4.235  -2.861  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.807   3.657  -2.024  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.328   2.739  -4.849  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.980   1.286  -5.098  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      13.611   0.406  -4.476  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      12.080   1.010  -5.916  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.556   4.436  -5.606  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.766   2.677  -3.386  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.339   3.254  -5.799  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      14.316   2.782  -4.414  1.00  0.00           H  
ATOM    117  N   ASP A  46      12.998   5.556  -2.910  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.729   6.421  -1.986  1.00  0.00           C  
ATOM    119  C   ASP A  46      12.918   6.687  -0.721  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.356   7.427   0.159  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.088   7.756  -2.651  1.00  0.00           C  
ATOM    122  CG  ASP A  46      12.876   8.619  -2.930  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      12.115   8.292  -3.862  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      12.693   9.642  -2.233  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.405   5.961  -3.579  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.640   5.910  -1.712  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      14.752   8.308  -2.001  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.594   7.564  -3.586  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.744   6.082  -0.627  1.00  0.00           N  
ATOM    130  CA  ILE A  47      10.891   6.272   0.535  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.236   5.263   1.621  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.300   4.058   1.377  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.397   6.158   0.167  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.004   7.284  -0.799  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.529   6.209   1.420  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.068   8.668  -0.182  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.446   5.486  -1.347  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.069   7.266   0.920  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.238   5.202  -0.315  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.676   7.275  -1.643  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       7.993   7.121  -1.144  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       8.767   5.369   2.058  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       7.485   6.168   1.142  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       8.724   7.129   1.954  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.380   8.724   0.649  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       8.801   9.406  -0.923  1.00  0.00           H  
ATOM    147 HD13 ILE A  47      10.071   8.861   0.170  1.00  0.00           H  
ATOM    148  N   THR A  48      11.492   5.771   2.812  1.00  0.00           N  
ATOM    149  CA  THR A  48      11.787   4.933   3.957  1.00  0.00           C  
ATOM    150  C   THR A  48      10.503   4.521   4.662  1.00  0.00           C  
ATOM    151  O   THR A  48       9.471   5.167   4.473  1.00  0.00           O  
ATOM    152  CB  THR A  48      12.726   5.668   4.930  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.086   6.849   5.441  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.013   6.052   4.211  1.00  0.00           C  
ATOM    155  H   THR A  48      11.497   6.741   2.921  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.288   4.051   3.605  1.00  0.00           H  
ATOM    157  HB  THR A  48      12.967   5.007   5.751  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.753   7.446   5.805  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.603   5.165   4.028  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.577   6.745   4.814  1.00  0.00           H  
ATOM    161 HG23 THR A  48      13.767   6.518   3.267  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.541   3.455   5.459  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.326   2.972   6.118  1.00  0.00           C  
ATOM    164  C   VAL A  49       8.696   4.075   6.969  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.470   4.218   7.020  1.00  0.00           O  
ATOM    166  CB  VAL A  49       9.581   1.709   6.985  1.00  0.00           C  
ATOM    167  CG1 VAL A  49      10.181   0.594   6.145  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.474   2.016   8.178  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.396   2.981   5.600  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.623   2.708   5.339  1.00  0.00           H  
ATOM    171  HB  VAL A  49       8.628   1.362   7.362  1.00  0.00           H  
ATOM    172 HG11 VAL A  49      11.115   0.928   5.717  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       9.495   0.332   5.355  1.00  0.00           H  
ATOM    174 HG13 VAL A  49      10.359  -0.270   6.768  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      10.634   1.114   8.749  1.00  0.00           H  
ATOM    176 HG22 VAL A  49       9.997   2.758   8.801  1.00  0.00           H  
ATOM    177 HG23 VAL A  49      11.423   2.395   7.830  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.545   4.880   7.598  1.00  0.00           N  
ATOM    179  CA  LYS A  50       9.083   5.978   8.432  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.428   7.063   7.572  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.330   7.520   7.881  1.00  0.00           O  
ATOM    182  CB  LYS A  50      10.245   6.553   9.257  1.00  0.00           C  
ATOM    183  CG  LYS A  50       9.828   7.622  10.259  1.00  0.00           C  
ATOM    184  CD  LYS A  50       8.726   7.125  11.185  1.00  0.00           C  
ATOM    185  CE  LYS A  50       8.358   8.171  12.224  1.00  0.00           C  
ATOM    186  NZ  LYS A  50       7.135   7.802  12.981  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.508   4.722   7.495  1.00  0.00           H  
ATOM    188  HA  LYS A  50       8.335   5.581   9.107  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      10.713   5.747   9.804  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      10.973   6.988   8.584  1.00  0.00           H  
ATOM    191  HG2 LYS A  50      10.686   7.896  10.856  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       9.472   8.488   9.722  1.00  0.00           H  
ATOM    193  HD2 LYS A  50       7.852   6.893  10.599  1.00  0.00           H  
ATOM    194  HD3 LYS A  50       9.070   6.236  11.690  1.00  0.00           H  
ATOM    195  HE2 LYS A  50       9.180   8.277  12.916  1.00  0.00           H  
ATOM    196  HE3 LYS A  50       8.190   9.112  11.722  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50       7.000   8.451  13.781  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50       7.213   6.832  13.346  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50       6.297   7.863  12.359  1.00  0.00           H  
ATOM    200  N   GLN A  51       9.085   7.443   6.473  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.533   8.444   5.560  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.227   7.963   4.949  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.278   8.730   4.825  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.521   8.772   4.439  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.556   9.824   4.806  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.552  10.057   3.685  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      11.233   9.874   2.510  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      12.760  10.479   4.032  1.00  0.00           N  
ATOM    209  H   GLN A  51       9.954   7.041   6.269  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.339   9.338   6.131  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.045   7.867   4.166  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       8.967   9.128   3.579  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.047  10.754   5.015  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      11.089   9.497   5.686  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      12.949  10.623   4.985  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      13.420  10.625   3.317  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.183   6.689   4.578  1.00  0.00           N  
ATOM    218  CA  ALA A  52       5.990   6.107   3.983  1.00  0.00           C  
ATOM    219  C   ALA A  52       4.811   6.178   4.944  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.693   6.509   4.553  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.264   4.670   3.576  1.00  0.00           C  
ATOM    222  H   ALA A  52       7.983   6.127   4.691  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.754   6.671   3.093  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       7.081   4.646   2.869  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       5.380   4.249   3.121  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       6.529   4.093   4.451  1.00  0.00           H  
ATOM    227  N   THR A  53       5.076   5.881   6.207  1.00  0.00           N  
ATOM    228  CA  THR A  53       4.046   5.935   7.230  1.00  0.00           C  
ATOM    229  C   THR A  53       3.593   7.375   7.480  1.00  0.00           C  
ATOM    230  O   THR A  53       2.399   7.667   7.489  1.00  0.00           O  
ATOM    231  CB  THR A  53       4.552   5.312   8.543  1.00  0.00           C  
ATOM    232  OG1 THR A  53       5.057   3.999   8.286  1.00  0.00           O  
ATOM    233  CG2 THR A  53       3.440   5.235   9.580  1.00  0.00           C  
ATOM    234  H   THR A  53       5.986   5.614   6.456  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.201   5.360   6.880  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.349   5.928   8.933  1.00  0.00           H  
ATOM    237  HG1 THR A  53       5.886   4.063   7.795  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.110   6.233   9.831  1.00  0.00           H  
ATOM    239 HG22 THR A  53       3.812   4.742  10.467  1.00  0.00           H  
ATOM    240 HG23 THR A  53       2.611   4.673   9.177  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.558   8.277   7.643  1.00  0.00           N  
ATOM    242  CA  GLU A  54       4.259   9.680   7.920  1.00  0.00           C  
ATOM    243  C   GLU A  54       3.572  10.335   6.727  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.808  11.291   6.880  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.533  10.450   8.270  1.00  0.00           C  
ATOM    246  CG  GLU A  54       6.245   9.932   9.511  1.00  0.00           C  
ATOM    247  CD  GLU A  54       5.335   9.832  10.718  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       4.735  10.855  11.103  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       5.232   8.730  11.299  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.495   7.991   7.572  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.590   9.711   8.766  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       6.217  10.388   7.435  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       5.278  11.486   8.434  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       6.641   8.949   9.302  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       7.057  10.600   9.746  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.865   9.820   5.539  1.00  0.00           N  
ATOM    257  CA  LYS A  55       3.244  10.292   4.306  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.730  10.107   4.370  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.968  10.978   3.952  1.00  0.00           O  
ATOM    260  CB  LYS A  55       3.819   9.519   3.111  1.00  0.00           C  
ATOM    261  CG  LYS A  55       3.183   9.857   1.759  1.00  0.00           C  
ATOM    262  CD  LYS A  55       3.563  11.246   1.264  1.00  0.00           C  
ATOM    263  CE  LYS A  55       3.029  11.487  -0.141  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       3.608  12.705  -0.760  1.00  0.00           N1+
ATOM    265  H   LYS A  55       4.534   9.100   5.488  1.00  0.00           H  
ATOM    266  HA  LYS A  55       3.468  11.342   4.194  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       4.881   9.718   3.048  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.678   8.461   3.296  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       3.509   9.134   1.025  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       2.106   9.805   1.857  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       3.140  11.986   1.929  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.639  11.339   1.252  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       3.272  10.633  -0.759  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       1.957  11.596  -0.092  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       3.420  12.709  -1.787  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       4.635  12.733  -0.608  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       3.185  13.557  -0.339  1.00  0.00           H  
ATOM    278  N   CYS A  56       1.302   8.974   4.910  1.00  0.00           N  
ATOM    279  CA  CYS A  56      -0.120   8.675   5.017  1.00  0.00           C  
ATOM    280  C   CYS A  56      -0.696   9.114   6.365  1.00  0.00           C  
ATOM    281  O   CYS A  56      -1.909   9.296   6.500  1.00  0.00           O  
ATOM    282  CB  CYS A  56      -0.360   7.186   4.790  1.00  0.00           C  
ATOM    283  SG  CYS A  56       0.082   6.636   3.113  1.00  0.00           S  
ATOM    284  H   CYS A  56       1.958   8.315   5.227  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.623   9.226   4.238  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.234   6.617   5.493  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -1.404   6.965   4.946  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.163   9.284   7.356  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -0.280   9.796   8.636  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.325   8.727   9.711  1.00  0.00           C  
ATOM    291  O   GLY A  57      -0.082   7.552   9.442  1.00  0.00           O  
ATOM    292  H   GLY A  57       1.105   9.036   7.231  1.00  0.00           H  
ATOM    293  HA2 GLY A  57       0.396  10.578   8.952  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -1.267  10.217   8.519  1.00  0.00           H  
ATOM    295  N   ASP A  58      -0.665   9.137  10.926  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -0.649   8.243  12.081  1.00  0.00           C  
ATOM    297  C   ASP A  58      -1.962   7.477  12.219  1.00  0.00           C  
ATOM    298  O   ASP A  58      -2.083   6.575  13.049  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -0.375   9.034  13.365  1.00  0.00           C  
ATOM    300  CG  ASP A  58       1.033   9.597  13.431  1.00  0.00           C  
ATOM    301  OD1 ASP A  58       1.926   8.922  13.988  1.00  0.00           O  
ATOM    302  OD2 ASP A  58       1.253  10.725  12.940  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -0.943  10.070  11.050  1.00  0.00           H  
ATOM    304  HA  ASP A  58       0.150   7.532  11.933  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -1.071   9.857  13.428  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -0.522   8.383  14.214  1.00  0.00           H  
ATOM    307  N   GLN A  59      -2.950   7.838  11.412  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.243   7.163  11.437  1.00  0.00           C  
ATOM    309  C   GLN A  59      -4.301   6.055  10.391  1.00  0.00           C  
ATOM    310  O   GLN A  59      -5.333   5.405  10.211  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.374   8.173  11.203  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -5.562   9.150  12.354  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -6.013   8.463  13.632  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -5.671   8.895  14.732  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -6.802   7.402  13.501  1.00  0.00           N  
ATOM    316  H   GLN A  59      -2.813   8.584  10.792  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -4.365   6.718  12.416  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.158   8.742  10.308  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.301   7.634  11.062  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -4.623   9.648  12.544  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -6.305   9.882  12.072  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -7.054   7.117  12.596  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -7.104   6.943  14.316  1.00  0.00           H  
ATOM    324  N   ALA A  60      -3.184   5.831   9.717  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -3.110   4.822   8.683  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.984   3.849   8.978  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.969   4.221   9.567  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.912   5.469   7.323  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.380   6.346   9.935  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -4.047   4.283   8.669  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -2.907   4.706   6.559  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -1.974   6.000   7.312  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -3.720   6.161   7.134  1.00  0.00           H  
ATOM    334  N   GLN A  61      -2.174   2.604   8.589  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -1.159   1.585   8.789  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.456   1.280   7.474  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.106   0.912   6.492  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.785   0.305   9.347  1.00  0.00           C  
ATOM    339  CG  GLN A  61      -0.764  -0.784   9.656  1.00  0.00           C  
ATOM    340  CD  GLN A  61      -1.408  -2.143   9.846  1.00  0.00           C  
ATOM    341  OE1 GLN A  61      -1.806  -2.500  10.949  1.00  0.00           O  
ATOM    342  NE2 GLN A  61      -1.506  -2.921   8.776  1.00  0.00           N  
ATOM    343  H   GLN A  61      -3.021   2.362   8.147  1.00  0.00           H  
ATOM    344  HA  GLN A  61      -0.440   1.967   9.499  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -2.316   0.544  10.261  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -2.486  -0.087   8.624  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -0.057  -0.841   8.841  1.00  0.00           H  
ATOM    348  HG3 GLN A  61      -0.239  -0.519  10.565  1.00  0.00           H  
ATOM    349 HE21 GLN A  61      -1.162  -2.587   7.920  1.00  0.00           H  
ATOM    350 HE22 GLN A  61      -1.931  -3.802   8.882  1.00  0.00           H  
ATOM    351  N   LEU A  62       0.856   1.461   7.446  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.649   1.063   6.298  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.708  -0.460   6.249  1.00  0.00           C  
ATOM    354  O   LEU A  62       2.202  -1.096   7.183  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.058   1.646   6.415  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.956   1.460   5.191  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       3.435   2.269   4.012  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       5.388   1.851   5.520  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.305   1.868   8.218  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.172   1.436   5.406  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       2.968   2.708   6.611  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.543   1.178   7.263  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.952   0.420   4.908  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       4.126   2.183   3.186  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       3.344   3.306   4.299  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       2.470   1.892   3.712  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       5.769   1.207   6.299  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       5.413   2.878   5.856  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       6.000   1.748   4.637  1.00  0.00           H  
ATOM    370  N   SER A  63       1.199  -1.051   5.182  1.00  0.00           N  
ATOM    371  CA  SER A  63       1.047  -2.492   5.143  1.00  0.00           C  
ATOM    372  C   SER A  63       1.514  -3.064   3.809  1.00  0.00           C  
ATOM    373  O   SER A  63       1.434  -2.403   2.769  1.00  0.00           O  
ATOM    374  CB  SER A  63      -0.423  -2.854   5.390  1.00  0.00           C  
ATOM    375  OG  SER A  63      -0.567  -4.209   5.780  1.00  0.00           O  
ATOM    376  H   SER A  63       0.919  -0.510   4.407  1.00  0.00           H  
ATOM    377  HA  SER A  63       1.650  -2.913   5.936  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -0.819  -2.223   6.173  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -0.986  -2.692   4.481  1.00  0.00           H  
ATOM    380  HG  SER A  63       0.275  -4.536   6.122  1.00  0.00           H  
ATOM    381  N   CYS A  64       2.019  -4.289   3.859  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.401  -5.017   2.659  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.336  -6.052   2.322  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.069  -6.954   3.114  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.757  -5.703   2.856  1.00  0.00           C  
ATOM    386  SG  CYS A  64       5.171  -4.563   2.830  1.00  0.00           S  
ATOM    387  H   CYS A  64       2.134  -4.722   4.735  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.472  -4.308   1.846  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.767  -6.204   3.815  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.906  -6.432   2.072  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.725  -5.923   1.156  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.338  -6.841   0.766  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.045  -7.628  -0.480  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.491  -7.061  -1.482  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.649  -6.082   0.538  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -3.006  -6.615   1.629  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.993  -5.195   0.543  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.476  -7.537   1.578  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.482  -5.032   0.711  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -1.974  -6.230  -0.483  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.123  -8.946  -0.400  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.232  -9.838  -1.499  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.836  -9.803  -2.593  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.555 -10.072  -3.759  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.423 -11.274  -0.977  1.00  0.00           C  
ATOM    406  CG  ASN A  66       0.981 -12.213  -2.036  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       1.660 -11.781  -2.966  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       0.730 -13.508  -1.888  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.495  -9.330   0.426  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.166  -9.492  -1.918  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.108 -11.259  -0.142  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.531 -11.657  -0.644  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       0.205 -13.797  -1.111  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.081 -14.127  -2.564  1.00  0.00           H  
ATOM    415  N   LYS A  67      -2.060  -9.450  -2.212  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.161  -9.353  -3.160  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.797  -7.970  -3.088  1.00  0.00           C  
ATOM    418  O   LYS A  67      -3.974  -7.420  -2.001  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.215 -10.424  -2.863  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.732 -11.850  -3.093  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.790 -12.869  -2.690  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.358 -14.297  -3.009  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -4.150 -14.503  -4.466  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.229  -9.239  -1.269  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.767  -9.510  -4.153  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.516 -10.330  -1.831  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -5.074 -10.249  -3.496  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.504 -11.981  -4.141  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.841 -12.019  -2.506  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.965 -12.788  -1.627  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.705 -12.652  -3.222  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -3.435 -14.511  -2.489  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -5.126 -14.977  -2.666  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -3.393 -13.879  -4.812  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -5.026 -14.291  -4.989  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -3.879 -15.489  -4.651  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.130  -7.409  -4.240  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.735  -6.086  -4.291  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.916  -6.060  -5.254  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.758  -6.334  -6.445  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.697  -5.056  -4.713  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.973  -7.898  -5.078  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -5.077  -5.834  -3.299  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.364  -5.276  -5.717  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -2.854  -5.097  -4.039  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -4.136  -4.070  -4.687  1.00  0.00           H  
ATOM    447  N   THR A  69      -7.091  -5.717  -4.743  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.282  -5.617  -5.567  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.764  -4.170  -5.620  1.00  0.00           C  
ATOM    450  O   THR A  69      -9.144  -3.595  -4.600  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.412  -6.513  -5.023  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.934  -7.857  -4.851  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.605  -6.516  -5.967  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.164  -5.524  -3.780  1.00  0.00           H  
ATOM    455  HA  THR A  69      -8.034  -5.944  -6.567  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.732  -6.126  -4.066  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.055  -7.936  -5.248  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -10.307  -6.918  -6.924  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.966  -5.506  -6.097  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -11.393  -7.128  -5.549  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.745  -3.586  -6.806  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -9.165  -2.205  -6.973  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.671  -2.155  -7.221  1.00  0.00           C  
ATOM    464  O   TYR A  70     -11.187  -2.821  -8.119  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.396  -1.545  -8.125  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.883  -1.594  -7.967  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -6.087  -2.246  -8.904  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -6.251  -0.981  -6.887  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.712  -2.281  -8.774  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.875  -1.017  -6.750  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -4.111  -1.667  -7.695  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.740  -1.693  -7.563  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.465  -4.103  -7.594  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.947  -1.681  -6.055  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.652  -2.038  -9.050  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.683  -0.507  -8.191  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.556  -2.727  -9.750  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.845  -0.474  -6.142  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.114  -2.791  -9.513  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -4.406  -0.538  -5.901  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.511  -1.923  -6.657  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.364  -1.364  -6.412  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.820  -1.379  -6.360  1.00  0.00           C  
ATOM    484  C   ALA A  71     -13.452  -0.894  -7.657  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.513  -1.366  -8.048  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -13.304  -0.540  -5.194  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.881  -0.729  -5.840  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -13.127  -2.397  -6.184  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.930  -0.958  -4.275  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -14.383  -0.535  -5.179  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.938   0.470  -5.307  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.806   0.051  -8.309  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -13.301   0.557  -9.573  1.00  0.00           C  
ATOM    494  C   GLY A  72     -13.097  -0.421 -10.710  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.582  -0.200 -11.820  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.993   0.428  -7.919  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -14.355   0.764  -9.477  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -12.786   1.475  -9.810  1.00  0.00           H  
ATOM    499  N   ASP A  73     -12.374  -1.498 -10.445  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -12.126  -2.515 -11.458  1.00  0.00           C  
ATOM    501  C   ASP A  73     -13.065  -3.705 -11.273  1.00  0.00           C  
ATOM    502  O   ASP A  73     -13.255  -4.509 -12.189  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.666  -2.984 -11.397  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -9.677  -1.949 -11.907  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -9.617  -0.829 -11.349  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.925  -2.257 -12.856  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.992  -1.610  -9.547  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -12.314  -2.070 -12.425  1.00  0.00           H  
ATOM    509  HB2 ASP A  73     -10.412  -3.215 -10.375  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.560  -3.878 -11.996  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.657  -3.813 -10.089  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.573  -4.903  -9.784  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.950  -4.371  -9.387  1.00  0.00           C  
ATOM    514  O   VAL A  74     -16.071  -3.471  -8.556  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -14.010  -5.810  -8.670  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.850  -6.642  -9.190  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.570  -4.984  -7.476  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.479  -3.143  -9.400  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.678  -5.499 -10.678  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.788  -6.480  -8.348  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -12.482  -7.280  -8.401  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.058  -5.987  -9.522  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -13.186  -7.250 -10.017  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -13.169  -5.637  -6.715  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -14.417  -4.444  -7.079  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -12.809  -4.282  -7.786  1.00  0.00           H  
ATOM    527  N   THR A  75     -16.984  -4.930  -9.985  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.343  -4.451  -9.778  1.00  0.00           C  
ATOM    529  C   THR A  75     -18.978  -5.034  -8.514  1.00  0.00           C  
ATOM    530  O   THR A  75     -20.058  -4.612  -8.096  1.00  0.00           O  
ATOM    531  CB  THR A  75     -19.216  -4.791 -10.995  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -19.017  -6.161 -11.365  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -18.872  -3.888 -12.170  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.833  -5.689 -10.590  1.00  0.00           H  
ATOM    535  HA  THR A  75     -18.305  -3.378  -9.681  1.00  0.00           H  
ATOM    536  HB  THR A  75     -20.253  -4.639 -10.731  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -19.844  -6.528 -11.701  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -19.499  -4.139 -13.013  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -17.834  -4.032 -12.438  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -19.033  -2.857 -11.896  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.308  -6.002  -7.906  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.805  -6.620  -6.677  1.00  0.00           C  
ATOM    543  C   ASP A  76     -18.441  -5.790  -5.450  1.00  0.00           C  
ATOM    544  O   ASP A  76     -18.783  -6.144  -4.325  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -18.268  -8.047  -6.512  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -18.805  -9.002  -7.559  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -19.924  -9.524  -7.375  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -18.113  -9.241  -8.567  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.471  -6.322  -8.306  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -19.881  -6.662  -6.751  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -17.190  -8.034  -6.585  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -18.549  -8.419  -5.537  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.743  -4.685  -5.671  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.349  -3.800  -4.587  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.839  -2.386  -4.867  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.859  -1.947  -6.018  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -15.816  -3.789  -4.405  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.283  -5.216  -4.238  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.418  -2.931  -3.215  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -13.787  -5.284  -4.046  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.491  -4.455  -6.588  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -17.804  -4.155  -3.676  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.382  -3.353  -5.287  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -15.748  -5.671  -3.380  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.529  -5.790  -5.121  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -15.890  -3.311  -2.323  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -15.733  -1.912  -3.387  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -14.345  -2.960  -3.096  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.296  -4.816  -4.885  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.479  -6.317  -3.978  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.517  -4.767  -3.139  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.258  -1.686  -3.823  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -18.774  -0.333  -3.965  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.643   0.685  -3.856  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.226   1.046  -2.754  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -19.826  -0.044  -2.890  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.954  -1.055  -2.869  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -20.855  -2.045  -2.113  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -21.953  -0.860  -3.594  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.207  -2.084  -2.929  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.231  -0.251  -4.939  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -19.348  -0.051  -1.926  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -20.250   0.933  -3.071  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.159   1.148  -5.003  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.089   2.148  -5.052  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.560   3.470  -4.452  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.788   4.191  -3.820  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.640   2.366  -6.509  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.550   3.419  -6.688  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -13.197   2.965  -6.175  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -12.280   2.776  -7.007  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -13.049   2.796  -4.953  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -17.522   0.801  -5.844  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.257   1.777  -4.469  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.267   1.433  -6.902  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.499   2.671  -7.091  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.456   3.638  -7.740  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -14.840   4.316  -6.159  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.840   3.770  -4.633  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -18.377   5.040  -4.185  1.00  0.00           C  
ATOM    601  C   GLY A  80     -18.284   5.214  -2.684  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.981   6.305  -2.199  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.429   3.115  -5.066  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.828   5.838  -4.661  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.414   5.109  -4.481  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.525   4.135  -1.952  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.471   4.175  -0.500  1.00  0.00           C  
ATOM    608  C   ILE A  81     -17.032   4.303  -0.025  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.714   5.171   0.785  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -19.093   2.915   0.131  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.568   2.776  -0.269  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.956   2.963   1.646  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -21.242   1.549   0.311  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.736   3.291  -2.400  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -19.030   5.036  -0.167  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.544   2.058  -0.227  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -21.110   3.643   0.078  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.642   2.720  -1.344  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.413   2.085   2.076  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -19.448   3.849   2.021  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -17.909   2.994   1.909  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -22.269   1.515  -0.018  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -21.211   1.599   1.389  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -20.727   0.661  -0.023  1.00  0.00           H  
ATOM    625  N   LEU A  82     -16.166   3.456  -0.570  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.765   3.419  -0.163  1.00  0.00           C  
ATOM    627  C   LEU A  82     -14.088   4.756  -0.429  1.00  0.00           C  
ATOM    628  O   LEU A  82     -13.289   5.235   0.377  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -14.012   2.308  -0.897  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.447   0.878  -0.566  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.658  -0.116  -1.398  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -14.267   0.584   0.916  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.478   2.842  -1.265  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.733   3.220   0.896  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -14.131   2.460  -1.960  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.965   2.404  -0.657  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.492   0.758  -0.810  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -12.608  -0.023  -1.166  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.815   0.088  -2.448  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.989  -1.118  -1.173  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -13.231   0.731   1.189  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -14.549  -0.438   1.118  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -14.889   1.251   1.496  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.415   5.355  -1.566  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.876   6.656  -1.922  1.00  0.00           C  
ATOM    646  C   ALA A  83     -14.311   7.712  -0.919  1.00  0.00           C  
ATOM    647  O   ALA A  83     -13.547   8.610  -0.581  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -14.307   7.044  -3.324  1.00  0.00           C  
ATOM    649  H   ALA A  83     -15.025   4.901  -2.190  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.799   6.586  -1.905  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -13.992   6.283  -4.022  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -13.856   7.988  -3.593  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -15.382   7.137  -3.355  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.544   7.596  -0.450  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -16.058   8.535   0.526  1.00  0.00           C  
ATOM    656  C   GLY A  84     -15.428   8.361   1.897  1.00  0.00           C  
ATOM    657  O   GLY A  84     -15.007   9.335   2.522  1.00  0.00           O  
ATOM    658  H   GLY A  84     -16.108   6.854  -0.761  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.865   9.538   0.178  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -17.126   8.396   0.615  1.00  0.00           H  
ATOM    661  N   THR A  85     -15.351   7.121   2.361  1.00  0.00           N  
ATOM    662  CA  THR A  85     -14.881   6.840   3.706  1.00  0.00           C  
ATOM    663  C   THR A  85     -13.377   7.040   3.850  1.00  0.00           C  
ATOM    664  O   THR A  85     -12.916   7.664   4.810  1.00  0.00           O  
ATOM    665  CB  THR A  85     -15.250   5.406   4.120  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -14.919   4.497   3.065  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -16.732   5.301   4.444  1.00  0.00           C  
ATOM    668  H   THR A  85     -15.615   6.367   1.784  1.00  0.00           H  
ATOM    669  HA  THR A  85     -15.384   7.518   4.377  1.00  0.00           H  
ATOM    670  HB  THR A  85     -14.683   5.145   5.001  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -15.233   3.604   3.300  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -16.975   5.975   5.251  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -16.964   4.289   4.736  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -17.310   5.564   3.570  1.00  0.00           H  
ATOM    675  N   LEU A  86     -12.610   6.541   2.889  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -11.160   6.628   2.974  1.00  0.00           C  
ATOM    677  C   LEU A  86     -10.688   8.048   2.699  1.00  0.00           C  
ATOM    678  O   LEU A  86      -9.610   8.444   3.141  1.00  0.00           O  
ATOM    679  CB  LEU A  86     -10.474   5.648   2.022  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -9.038   5.288   2.422  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -9.035   4.375   3.640  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -8.297   4.636   1.274  1.00  0.00           C  
ATOM    683  H   LEU A  86     -13.028   6.090   2.117  1.00  0.00           H  
ATOM    684  HA  LEU A  86     -10.887   6.374   3.986  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -11.060   4.739   1.987  1.00  0.00           H  
ATOM    686  HB3 LEU A  86     -10.455   6.086   1.036  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.511   6.193   2.688  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -9.632   3.496   3.433  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -9.448   4.901   4.487  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -8.020   4.076   3.861  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -8.226   5.332   0.451  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -8.830   3.754   0.956  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -7.305   4.361   1.600  1.00  0.00           H  
ATOM    694  N   LYS A  87     -11.489   8.812   1.962  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -11.162  10.205   1.667  1.00  0.00           C  
ATOM    696  C   LYS A  87     -10.961  10.994   2.960  1.00  0.00           C  
ATOM    697  O   LYS A  87     -10.146  11.914   3.021  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -12.267  10.855   0.830  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -11.933  12.261   0.358  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -13.062  12.866  -0.465  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -13.326  12.067  -1.734  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -14.363  12.709  -2.583  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -12.319   8.427   1.605  1.00  0.00           H  
ATOM    704  HA  LYS A  87     -10.242  10.215   1.104  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.452  10.241  -0.040  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -13.169  10.903   1.423  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -11.758  12.884   1.222  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -11.038  12.224  -0.245  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -13.960  12.881   0.132  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -12.792  13.875  -0.735  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -12.408  11.994  -2.295  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -13.660  11.077  -1.460  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -14.027  13.632  -2.925  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -15.235  12.853  -2.035  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -14.580  12.105  -3.400  1.00  0.00           H  
ATOM    716  N   ASN A  88     -11.692  10.608   4.002  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -11.564  11.250   5.309  1.00  0.00           C  
ATOM    718  C   ASN A  88     -10.209  10.933   5.935  1.00  0.00           C  
ATOM    719  O   ASN A  88      -9.712  11.681   6.774  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -12.688  10.812   6.258  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -14.059  11.325   5.846  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -15.073  10.668   6.087  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -14.106  12.502   5.235  1.00  0.00           N  
ATOM    724  H   ASN A  88     -12.334   9.876   3.887  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -11.630  12.317   5.157  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -12.729   9.733   6.282  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -12.473  11.177   7.252  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -13.265  12.981   5.076  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -14.988  12.850   4.967  1.00  0.00           H  
ATOM    730  N   LEU A  89      -9.615   9.820   5.516  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -8.294   9.423   5.995  1.00  0.00           C  
ATOM    732  C   LEU A  89      -7.215  10.139   5.193  1.00  0.00           C  
ATOM    733  O   LEU A  89      -6.163  10.500   5.723  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -8.110   7.903   5.883  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -6.746   7.376   6.332  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -6.529   7.654   7.811  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -6.627   5.889   6.036  1.00  0.00           C  
ATOM    738  H   LEU A  89     -10.070   9.256   4.856  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -8.212   9.718   7.030  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -8.872   7.422   6.482  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -8.255   7.615   4.851  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -5.972   7.889   5.780  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -7.289   7.149   8.387  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -6.590   8.718   7.988  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -5.554   7.295   8.106  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -6.760   5.723   4.977  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -7.389   5.353   6.582  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -5.652   5.537   6.337  1.00  0.00           H  
ATOM    749  N   ILE A  90      -7.487  10.344   3.911  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -6.566  11.052   3.035  1.00  0.00           C  
ATOM    751  C   ILE A  90      -6.545  12.538   3.378  1.00  0.00           C  
ATOM    752  O   ILE A  90      -5.489  13.172   3.406  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.949  10.873   1.548  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.949   9.390   1.163  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -5.993  11.652   0.654  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -7.434   9.131  -0.247  1.00  0.00           C  
ATOM    757  H   ILE A  90      -8.331  10.007   3.544  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -5.578  10.643   3.184  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.939  11.273   1.406  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.945   9.007   1.240  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -7.591   8.845   1.838  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -4.985  11.293   0.807  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -6.045  12.702   0.902  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -6.272  11.511  -0.379  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -8.446   9.495  -0.350  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -7.411   8.070  -0.447  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -6.795   9.645  -0.948  1.00  0.00           H  
ATOM    768  N   GLY A  91      -7.722  13.079   3.655  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -7.846  14.480   3.968  1.00  0.00           C  
ATOM    770  C   GLY A  91      -8.236  15.281   2.749  1.00  0.00           C  
ATOM    771  O   GLY A  91      -9.389  15.239   2.315  1.00  0.00           O  
ATOM    772  H   GLY A  91      -8.525  12.516   3.632  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -8.602  14.605   4.730  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -6.902  14.844   4.342  1.00  0.00           H  
ATOM    775  N   GLY A  92      -7.271  15.983   2.177  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -7.526  16.768   0.989  1.00  0.00           C  
ATOM    777  C   GLY A  92      -6.989  16.096  -0.255  1.00  0.00           C  
ATOM    778  O   GLY A  92      -5.882  16.397  -0.705  1.00  0.00           O  
ATOM    779  H   GLY A  92      -6.370  15.962   2.563  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -8.592  16.908   0.884  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -7.054  17.732   1.097  1.00  0.00           H  
ATOM    782  N   GLY A  93      -7.761  15.167  -0.800  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -7.361  14.475  -2.005  1.00  0.00           C  
ATOM    784  C   GLY A  93      -8.061  13.143  -2.142  1.00  0.00           C  
ATOM    785  O   GLY A  93      -8.761  12.710  -1.226  1.00  0.00           O  
ATOM    786  H   GLY A  93      -8.615  14.938  -0.372  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -7.600  15.092  -2.860  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -6.294  14.310  -1.977  1.00  0.00           H  
ATOM    789  N   SER A  94      -7.873  12.493  -3.279  1.00  0.00           N  
ATOM    790  CA  SER A  94      -8.491  11.203  -3.533  1.00  0.00           C  
ATOM    791  C   SER A  94      -7.764  10.500  -4.673  1.00  0.00           C  
ATOM    792  O   SER A  94      -7.188  11.151  -5.546  1.00  0.00           O  
ATOM    793  CB  SER A  94      -9.976  11.380  -3.874  1.00  0.00           C  
ATOM    794  OG  SER A  94     -10.644  10.131  -3.931  1.00  0.00           O  
ATOM    795  H   SER A  94      -7.294  12.884  -3.966  1.00  0.00           H  
ATOM    796  HA  SER A  94      -8.399  10.607  -2.636  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -10.446  11.989  -3.116  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -10.066  11.866  -4.833  1.00  0.00           H  
ATOM    799  HG  SER A  94     -11.499  10.246  -4.362  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.788   9.179  -4.660  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -7.103   8.415  -5.680  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.724   7.054  -5.865  1.00  0.00           C  
ATOM    803  O   GLY A  95      -7.120   6.036  -5.532  1.00  0.00           O  
ATOM    804  H   GLY A  95      -8.290   8.715  -3.958  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -7.147   8.954  -6.614  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.069   8.293  -5.391  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.933   7.040  -6.407  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.710   5.818  -6.538  1.00  0.00           C  
ATOM    809  C   THR A  96      -9.014   4.794  -7.427  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.218   3.596  -7.283  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.109   6.121  -7.098  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -11.002   6.896  -8.307  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -11.937   6.878  -6.074  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.315   7.881  -6.740  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.829   5.401  -5.551  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.600   5.186  -7.319  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -10.074   6.939  -8.588  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -11.427   7.792  -5.803  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -12.069   6.265  -5.195  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -12.901   7.116  -6.496  1.00  0.00           H  
ATOM    821  N   GLU A  97      -8.174   5.283  -8.327  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.451   4.437  -9.271  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.576   3.416  -8.540  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.218   2.374  -9.098  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.579   5.292 -10.204  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -7.329   6.410 -10.933  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -7.571   7.627 -10.059  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -8.610   7.679  -9.366  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -6.714   8.535 -10.053  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -8.052   6.257  -8.376  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.182   3.903  -9.860  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.792   5.748  -9.618  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -6.130   4.647 -10.946  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -6.750   6.716 -11.792  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -8.286   6.031 -11.265  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.237   3.720  -7.296  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.462   2.801  -6.485  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.184   2.442  -5.202  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.553   2.116  -4.195  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.527   4.583  -6.915  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.276   1.897  -7.053  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.517   3.261  -6.238  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.509   2.507  -5.239  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.331   2.285  -4.062  1.00  0.00           C  
ATOM    845  C   LEU A  99      -9.094   0.969  -4.167  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.437   0.526  -5.266  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.309   3.453  -3.913  1.00  0.00           C  
ATOM    848  CG  LEU A  99     -10.329   3.347  -2.781  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.642   3.244  -1.432  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -11.253   4.549  -2.811  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.957   2.718  -6.090  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.681   2.252  -3.201  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.733   4.352  -3.762  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.850   3.552  -4.843  1.00  0.00           H  
ATOM    855  HG  LEU A  99     -10.929   2.461  -2.921  1.00  0.00           H  
ATOM    856 HD11 LEU A  99      -9.088   2.320  -1.377  1.00  0.00           H  
ATOM    857 HD12 LEU A  99     -10.386   3.265  -0.647  1.00  0.00           H  
ATOM    858 HD13 LEU A  99      -8.967   4.077  -1.308  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -11.796   4.562  -3.745  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -10.670   5.453  -2.723  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -11.950   4.487  -1.990  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.337   0.333  -3.028  1.00  0.00           N  
ATOM    863  CA  GLY A 100     -10.153  -0.859  -3.012  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.909  -1.717  -1.793  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.582  -1.206  -0.720  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.953   0.677  -2.190  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -11.193  -0.564  -3.023  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.944  -1.438  -3.899  1.00  0.00           H  
ATOM    869  N   LEU A 101     -10.058  -3.024  -1.961  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.891  -3.961  -0.866  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.586  -4.717  -1.027  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.286  -5.245  -2.100  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -11.067  -4.946  -0.799  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.427  -4.338  -0.422  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -13.503  -5.414  -0.394  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.366  -3.628   0.925  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.248  -3.372  -2.859  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.851  -3.394   0.053  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.166  -5.414  -1.766  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.825  -5.712  -0.080  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -12.707  -3.610  -1.170  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -13.233  -6.175   0.321  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -13.595  -5.858  -1.375  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -14.447  -4.973  -0.111  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -11.725  -2.763   0.851  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -11.977  -4.301   1.675  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -13.360  -3.313   1.209  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.805  -4.745   0.032  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.519  -5.420   0.010  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.562  -6.646   0.918  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.122  -6.591   2.017  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.402  -4.447   0.422  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -5.090  -3.399  -0.629  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -3.854  -3.378  -1.263  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -6.031  -2.440  -0.991  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -3.567  -2.428  -2.225  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -5.744  -1.491  -1.953  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.512  -1.485  -2.571  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.101  -4.302   0.858  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.341  -5.751  -1.004  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.691  -3.931   1.328  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.497  -5.010   0.609  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -3.112  -4.112  -0.999  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -6.996  -2.437  -0.514  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -2.603  -2.425  -2.708  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -6.485  -0.753  -2.225  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.285  -0.743  -3.324  1.00  0.00           H  
ATOM    908  N   ASN A 103      -6.000  -7.752   0.445  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -6.062  -9.019   1.166  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.659  -9.558   1.409  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.757  -9.337   0.593  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.875 -10.057   0.374  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.356  -9.731   0.273  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.776  -8.970  -0.600  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.170 -10.335   1.131  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.508  -7.716  -0.407  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.540  -8.838   2.117  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.480 -10.112  -0.628  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.768 -11.022   0.845  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.782 -10.955   1.785  1.00  0.00           H  
ATOM    921 HD22 ASN A 103     -10.136 -10.142   1.067  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.492 -10.290   2.512  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.186 -10.821   2.908  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.218  -9.680   3.206  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.099  -9.639   2.684  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.610 -11.740   1.816  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.407 -13.018   1.598  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -3.423 -13.931   2.813  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -4.393 -14.647   3.044  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -2.346 -13.931   3.591  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.268 -10.463   3.086  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.329 -11.395   3.814  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.594 -11.194   0.885  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.598 -12.010   2.081  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.424 -12.754   1.357  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -2.977 -13.556   0.767  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -1.597 -13.348   3.350  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -2.346 -14.521   4.378  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.660  -8.763   4.053  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.854  -7.614   4.442  1.00  0.00           C  
ATOM    941  C   CYS A 105      -1.058  -7.917   5.708  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.579  -8.504   6.657  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.742  -6.380   4.659  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -2.945  -5.319   3.188  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.559  -8.864   4.434  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -1.161  -7.412   3.638  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.727  -6.707   4.960  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.320  -5.774   5.448  1.00  0.00           H  
ATOM    949  N   SER A 106       0.209  -7.536   5.702  1.00  0.00           N  
ATOM    950  CA  SER A 106       1.073  -7.703   6.858  1.00  0.00           C  
ATOM    951  C   SER A 106       1.492  -6.339   7.401  1.00  0.00           C  
ATOM    952  O   SER A 106       1.659  -5.384   6.636  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.305  -8.524   6.463  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.898  -8.014   5.278  1.00  0.00           O  
ATOM    955  H   SER A 106       0.583  -7.132   4.886  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.521  -8.234   7.620  1.00  0.00           H  
ATOM    957  HB2 SER A 106       3.034  -8.483   7.258  1.00  0.00           H  
ATOM    958  HB3 SER A 106       2.014  -9.550   6.292  1.00  0.00           H  
ATOM    959  HG  SER A 106       2.763  -8.641   4.558  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.638  -6.241   8.715  1.00  0.00           N  
ATOM    961  CA  LYS A 107       2.062  -4.994   9.344  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.563  -4.819   9.154  1.00  0.00           C  
ATOM    963  O   LYS A 107       4.327  -5.759   9.365  1.00  0.00           O  
ATOM    964  CB  LYS A 107       1.738  -4.998  10.846  1.00  0.00           C  
ATOM    965  CG  LYS A 107       0.258  -5.160  11.181  1.00  0.00           C  
ATOM    966  CD  LYS A 107       0.059  -5.329  12.683  1.00  0.00           C  
ATOM    967  CE  LYS A 107      -1.407  -5.502  13.057  1.00  0.00           C  
ATOM    968  NZ  LYS A 107      -2.182  -4.245  12.892  1.00  0.00           N1+
ATOM    969  H   LYS A 107       1.483  -7.031   9.275  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.545  -4.175   8.863  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       2.278  -5.809  11.312  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       2.080  -4.066  11.274  1.00  0.00           H  
ATOM    973  HG2 LYS A 107      -0.279  -4.281  10.850  1.00  0.00           H  
ATOM    974  HG3 LYS A 107      -0.129  -6.034  10.677  1.00  0.00           H  
ATOM    975  HD2 LYS A 107       0.605  -6.202  13.010  1.00  0.00           H  
ATOM    976  HD3 LYS A 107       0.448  -4.455  13.186  1.00  0.00           H  
ATOM    977  HE2 LYS A 107      -1.842  -6.263  12.427  1.00  0.00           H  
ATOM    978  HE3 LYS A 107      -1.466  -5.816  14.089  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107      -3.178  -4.402  13.145  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107      -2.135  -3.915  11.904  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107      -1.794  -3.501  13.508  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.984  -3.631   8.757  1.00  0.00           N  
ATOM    983  CA  LEU A 108       5.405  -3.373   8.560  1.00  0.00           C  
ATOM    984  C   LEU A 108       6.053  -2.891   9.846  1.00  0.00           C  
ATOM    985  O   LEU A 108       5.479  -2.084  10.581  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.641  -2.365   7.434  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.555  -2.947   6.021  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.890  -1.883   4.991  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.492  -4.139   5.870  1.00  0.00           C  
ATOM    990  H   LEU A 108       3.332  -2.910   8.607  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.864  -4.309   8.284  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.904  -1.578   7.523  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.622  -1.933   7.563  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.546  -3.286   5.836  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       5.803  -2.303   4.000  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       6.901  -1.539   5.147  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       5.207  -1.055   5.093  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       6.485  -4.474   4.842  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       6.161  -4.944   6.509  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       7.496  -3.849   6.146  1.00  0.00           H  
ATOM   1001  N   ASP A 109       7.248  -3.403  10.111  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       7.980  -3.077  11.323  1.00  0.00           C  
ATOM   1003  C   ASP A 109       8.593  -1.684  11.234  1.00  0.00           C  
ATOM   1004  O   ASP A 109       9.538  -1.445  10.477  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       9.066  -4.129  11.598  1.00  0.00           C  
ATOM   1006  CG  ASP A 109      10.031  -4.314  10.438  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       9.633  -4.925   9.425  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109      11.195  -3.861  10.538  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       7.656  -4.020   9.465  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       7.272  -3.085  12.140  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       9.637  -3.827  12.461  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       8.593  -5.078  11.803  1.00  0.00           H  
ATOM   1013  N   LEU A 110       8.024  -0.760  11.989  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       8.543   0.590  12.062  1.00  0.00           C  
ATOM   1015  C   LEU A 110       9.402   0.744  13.300  1.00  0.00           C  
ATOM   1016  O   LEU A 110       8.925   0.558  14.419  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       7.395   1.604  12.109  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       6.414   1.558  10.938  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       5.282   2.547  11.166  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       7.121   1.855   9.625  1.00  0.00           C  
ATOM   1021  H   LEU A 110       7.238  -0.996  12.521  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       9.148   0.770  11.187  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       6.838   1.439  13.019  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       7.824   2.595  12.149  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       5.984   0.569  10.875  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       5.690   3.544  11.262  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       4.752   2.288  12.069  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       4.603   2.518  10.328  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       7.842   1.078   9.419  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       7.628   2.806   9.696  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       6.395   1.895   8.827  1.00  0.00           H  
ATOM   1032  N   GLN A 111      10.662   1.069  13.107  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      11.531   1.366  14.228  1.00  0.00           C  
ATOM   1034  C   GLN A 111      11.597   2.870  14.427  1.00  0.00           C  
ATOM   1035  O   GLN A 111      11.642   3.636  13.462  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      12.940   0.772  14.028  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      13.754   1.398  12.902  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      13.249   1.037  11.519  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      12.684  -0.038  11.309  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      13.447   1.935  10.572  1.00  0.00           N  
ATOM   1041  H   GLN A 111      11.019   1.103  12.196  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      11.083   0.927  15.109  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      13.498   0.892  14.944  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      12.839  -0.282  13.818  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      13.723   2.472  13.007  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      14.778   1.062  12.992  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      13.895   2.771  10.815  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      13.156   1.718   9.652  1.00  0.00           H  
ATOM   1049  N   ILE A 112      11.567   3.286  15.680  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      11.585   4.700  16.019  1.00  0.00           C  
ATOM   1051  C   ILE A 112      12.953   5.303  15.714  1.00  0.00           C  
ATOM   1052  O   ILE A 112      13.971   4.793  16.185  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      11.250   4.929  17.512  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112       9.837   4.426  17.837  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      11.374   6.405  17.864  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112       9.459   4.596  19.291  1.00  0.00           C  
ATOM   1057  H   ILE A 112      11.543   2.620  16.403  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      10.837   5.197  15.423  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      11.965   4.382  18.107  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112       9.121   4.976  17.243  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112       9.766   3.375  17.596  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      10.677   6.975  17.268  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      12.380   6.740  17.658  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      11.153   6.548  18.911  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112       8.467   4.206  19.455  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112       9.479   5.646  19.548  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112      10.163   4.062  19.912  1.00  0.00           H  
ATOM   1068  N   PRO A 113      13.000   6.370  14.894  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      14.241   7.101  14.634  1.00  0.00           C  
ATOM   1070  C   PRO A 113      14.769   7.750  15.906  1.00  0.00           C  
ATOM   1071  O   PRO A 113      14.337   8.840  16.291  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      13.841   8.174  13.609  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      12.528   7.730  13.060  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      11.863   6.938  14.151  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      15.001   6.455  14.218  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      13.757   9.132  14.105  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      14.591   8.233  12.834  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      11.930   8.592  12.803  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      12.688   7.110  12.188  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      11.271   7.586  14.781  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      11.249   6.155  13.728  1.00  0.00           H  
ATOM   1082  N   ILE A 114      15.687   7.064  16.561  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      16.239   7.533  17.814  1.00  0.00           C  
ATOM   1084  C   ILE A 114      17.313   8.581  17.552  1.00  0.00           C  
ATOM   1085  O   ILE A 114      18.272   8.324  16.822  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      16.840   6.366  18.632  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      15.788   5.277  18.884  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      17.410   6.864  19.949  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      14.596   5.748  19.690  1.00  0.00           C  
ATOM   1090  H   ILE A 114      16.004   6.221  16.187  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      15.441   7.977  18.387  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      17.651   5.943  18.062  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      15.420   4.911  17.940  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      16.248   4.464  19.423  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      18.191   7.582  19.756  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      17.815   6.030  20.501  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      16.627   7.329  20.527  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      14.931   6.110  20.650  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      13.911   4.925  19.833  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      14.095   6.546  19.160  1.00  0.00           H  
ATOM   1101  N   ILE A 115      17.121   9.766  18.118  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      18.081  10.857  17.997  1.00  0.00           C  
ATOM   1103  C   ILE A 115      19.441  10.437  18.554  1.00  0.00           C  
ATOM   1104  O   ILE A 115      19.679  10.497  19.761  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      17.576  12.116  18.739  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      16.211  12.548  18.191  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      18.580  13.256  18.622  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      15.563  13.663  18.983  1.00  0.00           C  
ATOM   1109  H   ILE A 115      16.301   9.915  18.632  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      18.187  11.098  16.951  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      17.472  11.869  19.783  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      16.331  12.895  17.175  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      15.541  11.701  18.199  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      19.521  12.955  19.059  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      18.204  14.124  19.140  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      18.730  13.496  17.580  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      16.206  14.530  18.974  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      15.411  13.339  20.002  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      14.612  13.916  18.539  1.00  0.00           H  
ATOM   1120  N   GLY A 116      20.318  10.002  17.663  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      21.609   9.493  18.067  1.00  0.00           C  
ATOM   1122  C   GLY A 116      22.052   8.348  17.184  1.00  0.00           C  
ATOM   1123  O   GLY A 116      23.245   8.133  16.974  1.00  0.00           O  
ATOM   1124  H   GLY A 116      20.079  10.019  16.712  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      22.336  10.288  18.008  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      21.547   9.146  19.086  1.00  0.00           H  
ATOM   1127  N   ILE A 117      21.082   7.614  16.662  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      21.349   6.520  15.738  1.00  0.00           C  
ATOM   1129  C   ILE A 117      20.495   6.675  14.482  1.00  0.00           C  
ATOM   1130  O   ILE A 117      19.287   6.439  14.507  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      21.115   5.126  16.376  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      19.787   5.071  17.141  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      22.276   4.762  17.288  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      19.489   3.716  17.752  1.00  0.00           C  
ATOM   1135  H   ILE A 117      20.149   7.826  16.893  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      22.390   6.584  15.455  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      21.088   4.400  15.579  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      19.808   5.794  17.941  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      18.981   5.314  16.464  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      22.073   3.819  17.772  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      22.402   5.532  18.035  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      23.181   4.678  16.702  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      18.539   3.753  18.265  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      20.269   3.459  18.454  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      19.448   2.972  16.971  1.00  0.00           H  
ATOM   1146  N   PRO A 118      21.110   7.124  13.373  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      20.404   7.339  12.104  1.00  0.00           C  
ATOM   1148  C   PRO A 118      19.933   6.036  11.459  1.00  0.00           C  
ATOM   1149  O   PRO A 118      20.551   5.533  10.519  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      21.448   8.024  11.206  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      22.550   8.444  12.118  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      22.532   7.479  13.267  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      19.554   7.992  12.236  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      21.798   7.321  10.465  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      21.000   8.875  10.713  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      23.496   8.390  11.599  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      22.373   9.449  12.470  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      23.135   6.611  13.043  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      22.879   7.965  14.167  1.00  0.00           H  
ATOM   1160  N   ILE A 119      18.842   5.496  11.971  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      18.230   4.315  11.387  1.00  0.00           C  
ATOM   1162  C   ILE A 119      17.091   4.734  10.474  1.00  0.00           C  
ATOM   1163  O   ILE A 119      16.094   5.301  10.926  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      17.677   3.349  12.456  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      18.759   2.984  13.480  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      17.137   2.095  11.784  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      18.257   2.088  14.593  1.00  0.00           C  
ATOM   1168  H   ILE A 119      18.438   5.903  12.766  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      18.977   3.799  10.803  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      16.858   3.838  12.960  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      19.561   2.468  12.979  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      19.145   3.887  13.930  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      17.932   1.611  11.236  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      16.345   2.365  11.098  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      16.752   1.421  12.534  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      17.484   2.601  15.148  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      19.074   1.843  15.253  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      17.852   1.181  14.169  1.00  0.00           H  
ATOM   1179  N   GLN A 120      17.236   4.468   9.190  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      16.242   4.884   8.223  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.264   3.958   7.010  1.00  0.00           C  
ATOM   1182  O   GLN A 120      16.953   4.220   6.024  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      16.504   6.330   7.803  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      15.303   6.993   7.161  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      14.328   7.585   8.165  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      13.601   8.523   7.846  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      14.315   7.069   9.387  1.00  0.00           N  
ATOM   1188  H   GLN A 120      18.024   3.972   8.888  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      15.273   4.822   8.694  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      16.783   6.904   8.676  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      17.322   6.345   7.098  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      15.650   7.783   6.512  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      14.782   6.251   6.575  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      14.932   6.333   9.592  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      13.694   7.450  10.042  1.00  0.00           H  
ATOM   1196  N   ASP A 121      15.519   2.870   7.105  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.484   1.855   6.056  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.427   2.161   4.995  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.357   2.696   5.293  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      15.242   0.460   6.653  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      14.228   0.441   7.786  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      14.224  -0.538   8.564  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      13.439   1.397   7.916  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      14.954   2.743   7.901  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.451   1.857   5.578  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      14.878  -0.188   5.872  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      16.179   0.069   7.025  1.00  0.00           H  
ATOM   1208  N   LEU A 122      14.748   1.813   3.752  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      13.855   2.037   2.618  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.738   1.001   2.599  1.00  0.00           C  
ATOM   1211  O   LEU A 122      12.977  -0.198   2.756  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.648   1.991   1.308  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.716   3.079   1.159  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.523   2.865  -0.105  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.081   4.456   1.137  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.613   1.381   3.593  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.422   3.015   2.728  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      15.132   1.030   1.237  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.952   2.088   0.488  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.386   3.036   2.003  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      17.288   3.621  -0.175  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      15.870   2.935  -0.963  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      16.982   1.888  -0.081  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.401   4.525   0.302  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      15.853   5.204   1.034  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      14.541   4.619   2.056  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.511   1.480   2.397  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.322   0.642   2.494  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.276  -0.407   1.380  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.884  -1.551   1.613  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.028   1.498   2.495  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.808   2.202   1.163  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       7.823   0.650   2.862  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.402   2.431   2.160  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.375   0.122   3.440  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.138   2.261   3.255  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       9.638   2.865   0.963  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       7.892   2.776   1.205  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       8.737   1.467   0.376  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       6.930   1.257   2.822  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       7.947   0.260   3.861  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.734  -0.169   2.164  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.704  -0.024   0.180  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.736  -0.950  -0.954  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.836  -1.985  -0.776  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.857  -3.009  -1.451  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      10.968  -0.210  -2.276  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.816   0.699  -2.671  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.131   1.262  -1.824  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.594   0.839  -3.968  1.00  0.00           N  
ATOM   1251  H   ASN A 124      10.981   0.908   0.046  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.783  -1.456  -0.997  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.864   0.387  -2.191  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.106  -0.941  -3.060  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.172   0.354  -4.595  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       8.864   1.436  -4.253  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.763  -1.706   0.128  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.896  -2.587   0.346  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.525  -3.704   1.313  1.00  0.00           C  
ATOM   1260  O   GLN A 125      14.092  -4.795   1.263  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      15.085  -1.785   0.885  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.361  -2.596   1.058  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.485  -1.783   1.667  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      17.247  -0.865   2.450  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      18.717  -2.106   1.306  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.672  -0.897   0.672  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.166  -3.024  -0.608  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.295  -0.974   0.202  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.816  -1.369   1.847  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      16.156  -3.438   1.705  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.677  -2.956   0.091  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      18.836  -2.845   0.671  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      19.466  -1.600   1.697  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.554  -3.445   2.182  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      12.167  -4.437   3.178  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.910  -5.185   2.753  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.609  -6.257   3.279  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.916  -3.754   4.526  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      13.120  -2.996   5.064  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      12.757  -2.147   6.273  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      12.302  -2.986   7.455  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      12.094  -2.153   8.670  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      12.098  -2.576   2.156  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.979  -5.141   3.284  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      11.094  -3.055   4.422  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      11.641  -4.507   5.249  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      13.881  -3.705   5.350  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      13.500  -2.350   4.287  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      13.623  -1.577   6.570  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      11.961  -1.472   5.997  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      11.371  -3.469   7.198  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      13.051  -3.733   7.663  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      12.962  -1.603   8.881  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      11.870  -2.762   9.490  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      11.307  -1.492   8.523  1.00  0.00           H  
ATOM   1296  N   CYS A 127      10.186  -4.629   1.798  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.975  -5.259   1.303  1.00  0.00           C  
ATOM   1298  C   CYS A 127       9.157  -5.761  -0.127  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.783  -5.092  -0.949  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.806  -4.279   1.381  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       6.178  -5.056   1.140  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.467  -3.772   1.418  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.763  -6.106   1.941  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.805  -3.809   2.355  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.928  -3.521   0.619  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.628  -6.940  -0.422  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.605  -7.446  -1.793  1.00  0.00           C  
ATOM   1308  C   LYS A 128       7.159  -7.488  -2.300  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.878  -7.908  -3.422  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.244  -8.841  -1.857  1.00  0.00           C  
ATOM   1311  CG  LYS A 128       9.593  -9.298  -3.270  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      10.118 -10.731  -3.306  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      11.518 -10.866  -2.707  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      11.526 -10.816  -1.216  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.264  -7.497   0.304  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       9.172  -6.762  -2.411  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128      10.150  -8.831  -1.272  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       8.559  -9.561  -1.426  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128       8.708  -9.240  -3.886  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      10.350  -8.638  -3.673  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128       9.442 -11.360  -2.748  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      10.147 -11.062  -4.334  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      11.937 -11.810  -3.022  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      12.132 -10.061  -3.087  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      11.278  -9.865  -0.886  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      12.471 -11.055  -0.856  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      10.840 -11.494  -0.829  1.00  0.00           H  
ATOM   1328  N   GLN A 129       6.253  -7.030  -1.446  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.822  -7.038  -1.727  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.334  -5.613  -1.984  1.00  0.00           C  
ATOM   1331  O   GLN A 129       5.085  -4.658  -1.788  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       4.037  -7.666  -0.563  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.353  -9.137  -0.314  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.676  -9.366   0.406  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.351 -10.367   0.175  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       6.049  -8.457   1.296  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.558  -6.645  -0.602  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.664  -7.627  -2.620  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.260  -7.118   0.338  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       2.980  -7.581  -0.769  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.563  -9.562   0.287  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.390  -9.647  -1.266  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       5.465  -7.687   1.447  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.891  -8.602   1.783  1.00  0.00           H  
ATOM   1345  N   ASN A 130       3.093  -5.472  -2.440  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.541  -4.151  -2.754  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.424  -3.309  -1.483  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.957  -3.797  -0.451  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       1.155  -4.261  -3.410  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       1.110  -5.232  -4.579  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130       1.452  -4.885  -5.705  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130       0.656  -6.451  -4.323  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.531  -6.265  -2.552  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       3.220  -3.660  -3.440  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.440  -4.590  -2.673  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       0.863  -3.287  -3.770  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130       0.376  -6.659  -3.402  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130       0.607  -7.095  -5.065  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.850  -2.051  -1.563  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.820  -1.144  -0.417  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.559  -0.284  -0.437  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.284   0.408  -1.423  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       4.063  -0.217  -0.395  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.327  -1.011  -0.067  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.884   0.904   0.622  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       5.353  -1.510   1.359  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.186  -1.719  -2.421  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.825  -1.744   0.484  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       4.170   0.229  -1.373  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.390  -1.873  -0.721  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       6.194  -0.378  -0.217  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       4.726   1.578   0.565  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       3.831   0.479   1.615  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       2.974   1.443   0.408  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       6.349  -1.837   1.608  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       4.666  -2.338   1.465  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       5.058  -0.710   2.024  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.793  -0.330   0.645  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.416   0.466   0.753  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.599   0.997   2.171  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.021   0.470   3.123  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.620  -0.360   0.332  1.00  0.00           C  
ATOM   1383  H   ALA A 132       1.047  -0.919   1.394  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.327   1.304   0.074  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.727  -1.202   1.000  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -1.478  -0.714  -0.676  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.512   0.251   0.379  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.393   2.049   2.296  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.736   2.610   3.595  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.184   2.281   3.912  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.093   2.684   3.183  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.521   4.122   3.598  1.00  0.00           C  
ATOM   1393  SG  CYS A 133       0.198   4.620   3.269  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -1.775   2.457   1.487  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.098   2.155   4.338  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.144   4.568   2.837  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -1.801   4.520   4.563  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.403   1.552   4.992  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.715   0.990   5.266  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.372   1.672   6.457  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.697   2.116   7.390  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.599  -0.513   5.546  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -3.861  -1.505   4.196  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.662   1.373   5.611  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.332   1.137   4.393  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -3.986  -0.656   6.424  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.583  -0.909   5.740  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.696   1.766   6.398  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.489   2.352   7.467  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.475   1.445   8.690  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.865   0.279   8.615  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.928   2.577   6.974  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.931   2.959   8.054  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -9.617   4.269   8.753  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -8.456   4.632   8.949  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135     -10.657   4.993   9.127  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.159   1.415   5.606  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -7.048   3.303   7.727  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.924   3.364   6.233  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.275   1.666   6.505  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.907   3.038   7.603  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.949   2.171   8.795  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135     -11.555   4.649   8.933  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135     -10.490   5.851   9.577  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -7.022   1.986   9.814  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -6.907   1.205  11.048  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -8.274   0.969  11.690  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -8.404   0.197  12.640  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -5.969   1.890  12.059  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -6.599   3.067  12.797  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -6.385   3.231  13.999  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -7.340   3.915  12.097  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -6.745   2.929   9.809  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -6.488   0.245  10.782  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -5.660   1.163  12.796  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -5.093   2.249  11.536  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -7.454   3.755  11.139  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -7.746   4.673  12.569  1.00  0.00           H  
ATOM   1439  N   SER A 137      -9.293   1.633  11.169  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -10.634   1.507  11.705  1.00  0.00           C  
ATOM   1441  C   SER A 137     -11.461   0.564  10.839  1.00  0.00           C  
ATOM   1442  O   SER A 137     -11.395   0.623   9.610  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.298   2.882  11.766  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -10.460   3.815  12.426  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.141   2.214  10.398  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -10.559   1.103  12.703  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -11.487   3.234  10.763  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -12.229   2.806  12.306  1.00  0.00           H  
ATOM   1449  HG  SER A 137      -9.890   3.346  13.050  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -12.242  -0.332  11.460  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -13.136  -1.233  10.731  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -14.402  -0.515  10.261  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -15.518  -0.976  10.494  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -13.470  -2.304  11.769  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -13.375  -1.601  13.079  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -12.309  -0.549  12.920  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -12.639  -1.682   9.883  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -14.466  -2.682  11.592  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -12.755  -3.110  11.703  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -14.324  -1.141  13.316  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -13.097  -2.303  13.853  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -12.596   0.359  13.432  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -11.364  -0.913  13.298  1.00  0.00           H  
ATOM   1464  N   SER A 139     -14.210   0.609   9.584  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -15.312   1.447   9.138  1.00  0.00           C  
ATOM   1466  C   SER A 139     -16.128   0.748   8.063  1.00  0.00           C  
ATOM   1467  O   SER A 139     -17.341   0.584   8.190  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -14.759   2.773   8.610  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -13.663   2.550   7.733  1.00  0.00           O  
ATOM   1470  H   SER A 139     -13.293   0.883   9.365  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -15.946   1.643   9.988  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -15.535   3.297   8.074  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -14.423   3.378   9.439  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -13.971   2.587   6.807  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -15.446   0.312   7.019  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -16.098  -0.314   5.876  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -16.127  -1.824   6.038  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -16.536  -2.557   5.137  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -15.378   0.067   4.583  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -15.271   1.569   4.420  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -14.414   2.182   5.093  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -16.056   2.141   3.638  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -14.472   0.435   7.004  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -17.112   0.050   5.836  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -14.382  -0.348   4.591  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -15.924  -0.330   3.741  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -15.696  -2.273   7.202  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -15.677  -3.684   7.527  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -16.092  -3.886   8.975  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -15.393  -4.537   9.754  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -14.294  -4.261   7.277  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -15.384  -1.630   7.867  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -16.382  -4.191   6.885  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -13.575  -3.740   7.889  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -14.035  -4.140   6.236  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -14.291  -5.311   7.530  1.00  0.00           H  
ATOM   1497  N   SER A 142     -17.224  -3.296   9.339  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -17.754  -3.414  10.689  1.00  0.00           C  
ATOM   1499  C   SER A 142     -18.414  -4.777  10.900  1.00  0.00           C  
ATOM   1500  O   SER A 142     -19.612  -4.871  11.175  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -18.761  -2.294  10.957  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -18.185  -1.020  10.714  1.00  0.00           O  
ATOM   1503  H   SER A 142     -17.711  -2.758   8.680  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -16.928  -3.316  11.378  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -19.618  -2.419  10.311  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -19.081  -2.341  11.987  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -17.221  -1.110  10.656  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -17.625  -5.831  10.760  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -18.126  -7.172  10.947  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -17.081  -8.210  10.603  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -16.157  -7.933   9.838  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -16.681  -5.695  10.519  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -18.421  -7.294  11.977  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -18.987  -7.316  10.312  1.00  0.00           H  
ATOM   1515  N   SER A 144     -17.218  -9.403  11.161  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -16.258 -10.467  10.924  1.00  0.00           C  
ATOM   1517  C   SER A 144     -16.680 -11.322   9.735  1.00  0.00           C  
ATOM   1518  O   SER A 144     -15.842 -11.915   9.056  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -16.112 -11.329  12.178  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -15.752 -10.534  13.297  1.00  0.00           O  
ATOM   1521  H   SER A 144     -17.989  -9.574  11.743  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -15.307 -10.009  10.701  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -17.052 -11.821  12.389  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -15.345 -12.071  12.018  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -14.843 -10.225  13.187  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -17.980 -11.359   9.466  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -18.510 -12.158   8.367  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -18.407 -11.411   7.043  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -18.881 -11.885   6.010  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -19.965 -12.555   8.638  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -20.171 -13.493   9.828  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -21.653 -13.737  10.059  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -19.450 -14.813   9.600  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -18.599 -10.838  10.021  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -17.910 -13.052   8.303  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -20.537 -11.657   8.810  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -20.353 -13.043   7.757  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -19.763 -13.033  10.718  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -22.071 -14.241   9.200  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -22.155 -12.793  10.204  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -21.784 -14.352  10.936  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -19.802 -15.259   8.682  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -19.649 -15.479  10.424  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -18.387 -14.636   9.529  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -17.791 -10.242   7.081  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -17.559  -9.458   5.877  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -16.082  -9.124   5.743  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -15.704  -8.008   5.389  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -18.396  -8.160   5.846  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -18.162  -7.330   7.112  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -19.871  -8.488   5.676  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -18.880  -5.999   7.108  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -17.473  -9.902   7.941  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -17.851 -10.065   5.032  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -18.082  -7.585   4.988  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -18.506  -7.887   7.970  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -17.104  -7.137   7.213  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -20.443  -7.571   5.652  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -20.200  -9.098   6.504  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -20.015  -9.027   4.753  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -18.709  -5.497   8.049  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -19.940  -6.162   6.973  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -18.503  -5.389   6.300  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -15.249 -10.120   6.007  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -13.813  -9.944   5.909  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -13.337 -10.038   4.475  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -12.350 -10.713   4.179  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -15.617 -10.994   6.255  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -13.548  -8.974   6.308  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -13.322 -10.709   6.491  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.043  -9.343   3.592  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.748  -9.363   2.166  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.355  -8.810   1.907  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.668  -9.236   0.982  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.790  -8.543   1.398  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -16.244  -8.989   1.585  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -17.187  -8.053   0.847  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.431 -10.419   1.104  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.790  -8.790   3.916  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.785 -10.386   1.831  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.708  -7.513   1.714  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.553  -8.598   0.346  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.491  -8.953   2.636  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -16.947  -8.053  -0.206  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -17.082  -7.053   1.241  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -18.205  -8.389   0.983  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -16.159 -10.488   0.062  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -17.466 -10.706   1.226  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -15.806 -11.081   1.685  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.949  -7.871   2.743  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.627  -7.302   2.643  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.475  -6.102   3.544  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.407  -5.739   4.262  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.561  -7.550   3.438  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.903  -8.048   2.929  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.444  -7.002   1.623  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.302  -5.500   3.524  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -9.051  -4.306   4.310  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.082  -3.083   3.404  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.438  -3.075   2.353  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.692  -4.380   5.025  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.568  -5.419   6.151  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -7.489  -6.835   5.601  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -6.354  -5.117   7.014  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.582  -5.867   2.963  1.00  0.00           H  
ATOM   1606  HA  LEU A 150      -9.836  -4.220   5.044  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -6.933  -4.594   4.287  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -7.490  -3.409   5.446  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -8.446  -5.358   6.778  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -7.349  -7.530   6.416  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -6.658  -6.913   4.918  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -8.405  -7.073   5.083  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -6.256  -5.877   7.775  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -6.476  -4.152   7.484  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -5.466  -5.108   6.398  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.853  -2.046   3.775  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.866  -0.788   3.030  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.490  -0.137   3.069  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -7.951   0.142   4.145  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -10.892   0.078   3.770  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.683  -0.873   4.608  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.766  -2.019   4.926  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.173  -0.935   2.005  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.379   0.809   4.378  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.522   0.582   3.052  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -11.999  -0.384   5.518  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.541  -1.226   4.052  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -10.225  -1.830   5.843  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.325  -2.941   4.997  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.922   0.114   1.902  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.548   0.565   1.828  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.326   1.380   0.559  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.099   1.278  -0.395  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.616  -0.650   1.857  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -3.967  -0.327   2.544  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.435  -0.008   1.073  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.351   1.186   2.687  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -6.067  -1.428   2.451  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -5.480  -1.011   0.845  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.278   2.193   0.557  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -4.950   3.019  -0.596  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.497   2.798  -1.009  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.594   2.807  -0.167  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.197   4.523  -0.298  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -4.879   5.384  -1.523  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.392   4.996   0.904  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.843   5.183  -2.670  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.705   2.238   1.354  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.595   2.722  -1.411  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.241   4.641  -0.056  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.914   6.426  -1.240  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -3.886   5.144  -1.876  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -4.660   4.412   1.771  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -4.606   6.039   1.092  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -3.337   4.877   0.703  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -5.560   5.821  -3.493  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -6.843   5.433  -2.348  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -5.816   4.152  -2.987  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.280   2.558  -2.299  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.933   2.421  -2.831  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.144   3.708  -2.611  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.546   4.781  -3.063  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.977   2.071  -4.311  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -4.049   2.462  -2.909  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.447   1.610  -2.304  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.618   1.215  -4.461  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -0.981   1.839  -4.656  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -2.362   2.913  -4.868  1.00  0.00           H  
ATOM   1669  N   LEU A 155      -0.016   3.591  -1.916  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.786   4.755  -1.536  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.320   5.499  -2.765  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.580   6.701  -2.707  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.939   4.324  -0.614  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.915   5.432  -0.199  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       2.194   6.541   0.540  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       4.026   4.862   0.666  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.281   2.697  -1.643  1.00  0.00           H  
ATOM   1678  HA  LEU A 155       0.140   5.426  -0.989  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.508   3.907   0.284  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.502   3.551  -1.112  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       3.364   5.857  -1.085  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       2.913   7.267   0.887  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       1.664   6.128   1.385  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       1.493   7.020  -0.127  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       4.573   4.117   0.107  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       3.596   4.406   1.548  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       4.696   5.654   0.962  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.462   4.792  -3.879  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       1.925   5.426  -5.096  1.00  0.00           C  
ATOM   1690  C   GLY A 156       0.875   6.324  -5.732  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.201   7.162  -6.571  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.261   3.835  -3.875  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.801   6.019  -4.871  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.200   4.658  -5.805  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.388   6.162  -5.335  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.473   6.944  -5.919  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.460   8.383  -5.405  1.00  0.00           C  
ATOM   1698  O   SER A 157      -1.885   9.305  -6.106  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.826   6.287  -5.615  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.853   4.951  -6.086  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.597   5.499  -4.638  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.325   6.960  -6.991  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.997   6.284  -4.546  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.613   6.845  -6.102  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.320   4.884  -6.882  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.969   8.577  -4.185  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -0.906   9.916  -3.603  1.00  0.00           C  
ATOM   1708  C   ILE A 158       0.468  10.544  -3.819  1.00  0.00           C  
ATOM   1709  O   ILE A 158       0.680  11.709  -3.479  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.255   9.922  -2.094  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.293   9.033  -1.292  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -2.697   9.472  -1.888  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -0.558   9.046   0.200  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.645   7.810  -3.670  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.638  10.523  -4.117  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.173  10.941  -1.737  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.387   8.010  -1.630  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.723   9.371  -1.451  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.361  10.146  -2.409  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -2.929   9.480  -0.834  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -2.820   8.472  -2.278  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158       0.156   8.409   0.699  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -1.557   8.681   0.389  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -0.467  10.054   0.573  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.383   9.760  -4.399  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       2.735  10.218  -4.733  1.00  0.00           C  
ATOM   1727  C   LEU A 159       3.422  10.882  -3.541  1.00  0.00           C  
ATOM   1728  O   LEU A 159       3.436  12.131  -3.462  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       2.685  11.168  -5.931  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       2.269  10.526  -7.260  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       2.000  11.596  -8.305  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       3.346   9.567  -7.756  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       3.945  10.145  -2.684  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.136   8.840  -4.620  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.312   9.348  -5.009  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       1.985  11.959  -5.703  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       3.664  11.605  -6.059  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       1.358   9.961  -7.113  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       1.205  12.241  -7.963  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       1.711  11.127  -9.235  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       2.895  12.180  -8.460  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       3.429   8.731  -7.080  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       4.293  10.085  -7.806  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       3.082   9.208  -8.740  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A  39       0.617  -4.252  -8.666  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.393  -2.909  -8.176  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.554  -1.889  -9.305  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.627  -1.757  -9.894  1.00  0.00           O  
ATOM      5  CB  VAL A  39       1.345  -2.595  -6.997  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       2.804  -2.792  -7.386  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.112  -1.195  -6.460  1.00  0.00           C  
ATOM      8  H   VAL A  39       1.453  -4.454  -9.135  1.00  0.00           H  
ATOM      9  HA  VAL A  39      -0.621  -2.859  -7.809  1.00  0.00           H  
ATOM     10  HB  VAL A  39       1.122  -3.294  -6.209  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       2.959  -3.815  -7.696  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       3.435  -2.572  -6.537  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       3.050  -2.127  -8.200  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       1.371  -0.472  -7.219  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       1.727  -1.038  -5.588  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       0.073  -1.081  -6.193  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.527  -1.186  -9.623  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.511  -0.222 -10.725  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.207   1.066 -10.320  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.686   1.815 -11.169  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -1.940   0.087 -11.202  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -1.988   0.754 -12.582  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -3.420   0.907 -13.092  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.060   2.149 -12.637  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -5.374   2.283 -12.427  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.191   1.237 -12.531  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -5.878   3.471 -12.114  1.00  0.00           N  
ATOM     28  H   ARG A  40      -1.359  -1.333  -9.117  1.00  0.00           H  
ATOM     29  HA  ARG A  40       0.039  -0.673 -11.539  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.500  -0.844 -11.253  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.416   0.749 -10.483  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -1.531   1.736 -12.515  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -1.427   0.149 -13.286  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -3.403   0.904 -14.175  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.006   0.065 -12.740  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -3.483   2.942 -12.526  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -5.831   0.335 -12.768  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.179   1.349 -12.377  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -5.276   4.276 -12.036  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -6.864   3.576 -11.960  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.272   1.328  -9.022  1.00  0.00           N  
ATOM     42  CA  PHE A  41       0.975   2.502  -8.522  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.067   2.090  -7.538  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.831   2.035  -6.330  1.00  0.00           O  
ATOM     45  CB  PHE A  41       0.003   3.468  -7.837  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.857   4.260  -8.781  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -0.501   5.552  -9.135  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -2.022   3.723  -9.304  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -1.289   6.293  -9.990  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -2.811   4.460 -10.163  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.445   5.745 -10.505  1.00  0.00           C  
ATOM     52  H   PHE A  41      -0.140   0.710  -8.388  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.428   3.001  -9.363  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.652   2.909  -7.188  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.571   4.171  -7.241  1.00  0.00           H  
ATOM     56  HD1 PHE A  41       0.406   5.983  -8.734  1.00  0.00           H  
ATOM     57  HD2 PHE A  41      -2.312   2.717  -9.039  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -1.001   7.298 -10.256  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -3.717   4.033 -10.565  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.065   6.322 -11.175  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.275   1.776  -8.036  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.404   1.421  -7.176  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.929   2.613  -6.380  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.935   3.747  -6.860  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.468   0.913  -8.153  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.129   1.545  -9.459  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.632   1.723  -9.470  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.136   0.629  -6.490  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.448   1.216  -7.808  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.420  -0.166  -8.210  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.623   2.505  -9.538  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.436   0.899 -10.269  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.365   2.644  -9.972  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.157   0.879  -9.952  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.368   2.345  -5.160  1.00  0.00           N  
ATOM     76  CA  VAL A  43       5.948   3.370  -4.306  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.412   3.572  -4.673  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.140   2.592  -4.848  1.00  0.00           O  
ATOM     79  CB  VAL A  43       5.848   2.957  -2.822  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.448   4.017  -1.907  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.403   2.690  -2.449  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.312   1.428  -4.826  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.403   4.289  -4.453  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.403   2.042  -2.686  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       5.872   4.927  -1.982  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       7.469   4.210  -2.202  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       6.429   3.662  -0.886  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.020   1.882  -3.053  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       3.817   3.580  -2.624  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.345   2.420  -1.406  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.856   4.834  -4.848  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.269   5.136  -5.089  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.169   4.478  -4.045  1.00  0.00           C  
ATOM     94  O   PRO A  44       9.896   4.539  -2.845  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.332   6.659  -4.974  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.964   7.124  -5.333  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.016   6.049  -4.872  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.578   4.830  -6.077  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.590   6.936  -3.960  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.074   7.045  -5.659  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.749   8.055  -4.829  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.891   7.253  -6.404  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.637   6.279  -3.890  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.203   5.940  -5.575  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.253   3.875  -4.513  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.096   3.026  -3.672  1.00  0.00           C  
ATOM    107  C   ASP A  45      12.919   3.840  -2.681  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.531   3.281  -1.769  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.029   2.176  -4.546  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.276   1.321  -5.549  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      12.035   0.123  -5.271  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      11.915   1.844  -6.625  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.495   3.993  -5.457  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.441   2.372  -3.118  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.696   2.828  -5.091  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      13.614   1.526  -3.912  1.00  0.00           H  
ATOM    117  N   ASP A  46      12.925   5.154  -2.852  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.713   6.038  -1.995  1.00  0.00           C  
ATOM    119  C   ASP A  46      12.910   6.499  -0.780  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.402   7.282   0.036  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.201   7.262  -2.782  1.00  0.00           C  
ATOM    122  CG  ASP A  46      13.070   8.170  -3.227  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      12.393   7.843  -4.227  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      12.864   9.225  -2.588  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.388   5.543  -3.573  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.571   5.480  -1.652  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      14.868   7.837  -2.158  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.738   6.929  -3.660  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.684   6.011  -0.655  1.00  0.00           N  
ATOM    130  CA  ILE A  47      10.821   6.398   0.453  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.068   5.511   1.663  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.043   4.284   1.565  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.329   6.328   0.058  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.035   7.305  -1.086  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.442   6.636   1.262  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.260   8.759  -0.724  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.353   5.364  -1.315  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.053   7.420   0.719  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.112   5.319  -0.267  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.680   7.076  -1.920  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.004   7.196  -1.394  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       8.656   7.632   1.619  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       8.641   5.923   2.049  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       7.402   6.571   0.974  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.664   9.010   0.142  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       8.974   9.385  -1.554  1.00  0.00           H  
ATOM    147 HD13 ILE A  47      10.305   8.915  -0.498  1.00  0.00           H  
ATOM    148  N   THR A  48      11.325   6.136   2.799  1.00  0.00           N  
ATOM    149  CA  THR A  48      11.534   5.407   4.033  1.00  0.00           C  
ATOM    150  C   THR A  48      10.202   5.038   4.671  1.00  0.00           C  
ATOM    151  O   THR A  48       9.178   5.644   4.356  1.00  0.00           O  
ATOM    152  CB  THR A  48      12.381   6.217   5.036  1.00  0.00           C  
ATOM    153  OG1 THR A  48      11.656   7.363   5.488  1.00  0.00           O  
ATOM    154  CG2 THR A  48      13.684   6.665   4.396  1.00  0.00           C  
ATOM    155  H   THR A  48      11.386   7.114   2.803  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.067   4.501   3.798  1.00  0.00           H  
ATOM    157  HB  THR A  48      12.610   5.586   5.884  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.186   7.832   6.148  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.293   5.801   4.169  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.215   7.315   5.074  1.00  0.00           H  
ATOM    161 HG23 THR A  48      13.468   7.201   3.481  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.204   4.048   5.554  1.00  0.00           N  
ATOM    163  CA  VAL A  49       8.975   3.620   6.215  1.00  0.00           C  
ATOM    164  C   VAL A  49       8.330   4.785   6.970  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.111   4.972   6.925  1.00  0.00           O  
ATOM    166  CB  VAL A  49       9.234   2.443   7.184  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       7.927   1.927   7.765  1.00  0.00           C  
ATOM    168  CG2 VAL A  49       9.978   1.322   6.475  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.051   3.587   5.758  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.289   3.283   5.452  1.00  0.00           H  
ATOM    171  HB  VAL A  49       9.850   2.798   7.997  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       7.432   2.722   8.303  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.129   1.108   8.438  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       7.291   1.586   6.963  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      10.180   0.525   7.174  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      10.910   1.700   6.081  1.00  0.00           H  
ATOM    177 HG23 VAL A  49       9.370   0.945   5.667  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.156   5.587   7.630  1.00  0.00           N  
ATOM    179  CA  LYS A  50       8.667   6.750   8.370  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.042   7.775   7.419  1.00  0.00           C  
ATOM    181  O   LYS A  50       6.959   8.294   7.688  1.00  0.00           O  
ATOM    182  CB  LYS A  50       9.801   7.394   9.181  1.00  0.00           C  
ATOM    183  CG  LYS A  50       9.340   8.505  10.120  1.00  0.00           C  
ATOM    184  CD  LYS A  50       8.420   7.976  11.211  1.00  0.00           C  
ATOM    185  CE  LYS A  50       8.050   9.060  12.211  1.00  0.00           C  
ATOM    186  NZ  LYS A  50       7.223  10.132  11.598  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.117   5.390   7.621  1.00  0.00           H  
ATOM    188  HA  LYS A  50       7.901   6.402   9.052  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      10.280   6.630   9.778  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      10.526   7.810   8.497  1.00  0.00           H  
ATOM    191  HG2 LYS A  50      10.207   8.955  10.581  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       8.810   9.252   9.546  1.00  0.00           H  
ATOM    193  HD2 LYS A  50       7.518   7.599  10.758  1.00  0.00           H  
ATOM    194  HD3 LYS A  50       8.924   7.176  11.735  1.00  0.00           H  
ATOM    195  HE2 LYS A  50       7.494   8.611  13.019  1.00  0.00           H  
ATOM    196  HE3 LYS A  50       8.957   9.499  12.601  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50       7.719  10.553  10.779  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50       7.035  10.884  12.294  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50       6.315   9.745  11.276  1.00  0.00           H  
ATOM    200  N   GLN A  51       8.718   8.047   6.300  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.204   8.979   5.297  1.00  0.00           C  
ATOM    202  C   GLN A  51       6.898   8.467   4.710  1.00  0.00           C  
ATOM    203  O   GLN A  51       5.921   9.207   4.598  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.219   9.180   4.165  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.360  10.127   4.504  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.386  10.207   3.387  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      12.354   9.449   3.362  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      11.176  11.114   2.445  1.00  0.00           N  
ATOM    209  H   GLN A  51       9.577   7.603   6.140  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.022   9.924   5.783  1.00  0.00           H  
ATOM    211  HB2 GLN A  51       9.647   8.220   3.915  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       8.700   9.569   3.296  1.00  0.00           H  
ATOM    213  HG2 GLN A  51       9.956  11.112   4.678  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      10.851   9.780   5.399  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      10.378  11.682   2.516  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      11.827  11.179   1.708  1.00  0.00           H  
ATOM    217  N   ALA A  52       6.889   7.188   4.363  1.00  0.00           N  
ATOM    218  CA  ALA A  52       5.726   6.558   3.767  1.00  0.00           C  
ATOM    219  C   ALA A  52       4.534   6.616   4.714  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.396   6.816   4.289  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.061   5.123   3.406  1.00  0.00           C  
ATOM    222  H   ALA A  52       7.701   6.649   4.501  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.484   7.087   2.859  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       5.174   4.623   3.052  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       6.444   4.613   4.278  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       6.813   5.117   2.627  1.00  0.00           H  
ATOM    227  N   THR A  53       4.805   6.453   6.001  1.00  0.00           N  
ATOM    228  CA  THR A  53       3.769   6.559   7.012  1.00  0.00           C  
ATOM    229  C   THR A  53       3.253   7.994   7.112  1.00  0.00           C  
ATOM    230  O   THR A  53       2.049   8.222   7.152  1.00  0.00           O  
ATOM    231  CB  THR A  53       4.282   6.099   8.388  1.00  0.00           C  
ATOM    232  OG1 THR A  53       4.789   4.761   8.296  1.00  0.00           O  
ATOM    233  CG2 THR A  53       3.173   6.151   9.432  1.00  0.00           C  
ATOM    234  H   THR A  53       5.727   6.249   6.274  1.00  0.00           H  
ATOM    235  HA  THR A  53       2.953   5.914   6.719  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.079   6.760   8.696  1.00  0.00           H  
ATOM    237  HG1 THR A  53       5.609   4.764   7.781  1.00  0.00           H  
ATOM    238 HG21 THR A  53       2.362   5.509   9.126  1.00  0.00           H  
ATOM    239 HG22 THR A  53       2.814   7.166   9.525  1.00  0.00           H  
ATOM    240 HG23 THR A  53       3.559   5.817  10.385  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.168   8.960   7.128  1.00  0.00           N  
ATOM    242  CA  GLU A  54       3.793  10.371   7.234  1.00  0.00           C  
ATOM    243  C   GLU A  54       2.983  10.822   6.024  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.126  11.700   6.131  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.035  11.252   7.378  1.00  0.00           C  
ATOM    246  CG  GLU A  54       5.732  11.123   8.722  1.00  0.00           C  
ATOM    247  CD  GLU A  54       7.009  11.932   8.793  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       7.033  13.065   8.264  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       7.991  11.445   9.392  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.119   8.720   7.063  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.180  10.482   8.116  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       5.741  10.986   6.604  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       4.745  12.284   7.244  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       5.064  11.469   9.495  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       5.971  10.085   8.894  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.267  10.223   4.878  1.00  0.00           N  
ATOM    257  CA  LYS A  55       2.547  10.538   3.650  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.064  10.190   3.785  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.196  10.944   3.348  1.00  0.00           O  
ATOM    260  CB  LYS A  55       3.170   9.777   2.472  1.00  0.00           C  
ATOM    261  CG  LYS A  55       2.460   9.992   1.134  1.00  0.00           C  
ATOM    262  CD  LYS A  55       2.451  11.458   0.707  1.00  0.00           C  
ATOM    263  CE  LYS A  55       1.728  11.646  -0.620  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       1.613  13.079  -0.994  1.00  0.00           N1+
ATOM    265  H   LYS A  55       3.992   9.557   4.853  1.00  0.00           H  
ATOM    266  HA  LYS A  55       2.641  11.599   3.475  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       4.201  10.086   2.368  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.149   8.722   2.702  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       2.964   9.414   0.372  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       1.437   9.650   1.224  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       1.951  12.044   1.465  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       3.472  11.801   0.600  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       2.276  11.130  -1.393  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       0.737  11.225  -0.542  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       1.175  13.167  -1.933  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       2.552  13.519  -1.018  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       1.022  13.583  -0.302  1.00  0.00           H  
ATOM    278  N   CYS A  56       0.780   9.056   4.408  1.00  0.00           N  
ATOM    279  CA  CYS A  56      -0.599   8.610   4.581  1.00  0.00           C  
ATOM    280  C   CYS A  56      -1.173   9.044   5.932  1.00  0.00           C  
ATOM    281  O   CYS A  56      -2.388   9.032   6.135  1.00  0.00           O  
ATOM    282  CB  CYS A  56      -0.675   7.093   4.425  1.00  0.00           C  
ATOM    283  SG  CYS A  56      -0.175   6.511   2.772  1.00  0.00           S  
ATOM    284  H   CYS A  56       1.513   8.494   4.742  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -1.186   9.067   3.798  1.00  0.00           H  
ATOM    286  HB2 CYS A  56      -0.024   6.627   5.149  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -1.689   6.768   4.595  1.00  0.00           H  
ATOM    288  N   GLY A  57      -0.302   9.435   6.850  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -0.745   9.887   8.152  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.496   8.853   9.232  1.00  0.00           C  
ATOM    291  O   GLY A  57      -0.311   7.672   8.937  1.00  0.00           O  
ATOM    292  H   GLY A  57       0.657   9.392   6.652  1.00  0.00           H  
ATOM    293  HA2 GLY A  57      -0.217  10.796   8.404  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -1.802  10.097   8.109  1.00  0.00           H  
ATOM    295  N   ASP A  58      -0.515   9.287  10.487  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -0.245   8.395  11.613  1.00  0.00           C  
ATOM    297  C   ASP A  58      -1.435   7.475  11.875  1.00  0.00           C  
ATOM    298  O   ASP A  58      -1.332   6.503  12.626  1.00  0.00           O  
ATOM    299  CB  ASP A  58       0.087   9.196  12.878  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -1.107   9.945  13.432  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -1.710   9.471  14.415  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -1.445  11.023  12.892  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -0.713  10.234  10.663  1.00  0.00           H  
ATOM    304  HA  ASP A  58       0.607   7.786  11.349  1.00  0.00           H  
ATOM    305  HB2 ASP A  58       0.445   8.519  13.640  1.00  0.00           H  
ATOM    306  HB3 ASP A  58       0.863   9.910  12.647  1.00  0.00           H  
ATOM    307  N   GLN A  59      -2.558   7.772  11.232  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -3.764   6.966  11.377  1.00  0.00           C  
ATOM    309  C   GLN A  59      -3.803   5.882  10.310  1.00  0.00           C  
ATOM    310  O   GLN A  59      -4.840   5.261  10.071  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.014   7.849  11.277  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -5.104   8.899  12.373  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -5.197   8.296  13.766  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -4.724   8.884  14.739  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -5.815   7.130  13.880  1.00  0.00           N  
ATOM    316  H   GLN A  59      -2.576   8.554  10.644  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -3.737   6.496  12.352  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.007   8.358  10.322  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -5.891   7.222  11.335  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -4.222   9.523  12.327  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -5.981   9.509  12.199  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -6.182   6.714  13.068  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -5.892   6.732  14.773  1.00  0.00           H  
ATOM    324  N   ALA A  60      -2.665   5.663   9.672  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -2.547   4.643   8.655  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.371   3.731   8.952  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.326   4.177   9.434  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.394   5.278   7.286  1.00  0.00           C  
ATOM    329  H   ALA A  60      -1.878   6.200   9.897  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -3.454   4.060   8.656  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -2.359   4.503   6.535  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -1.481   5.852   7.257  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -3.235   5.928   7.095  1.00  0.00           H  
ATOM    334  N   GLN A  61      -1.554   2.456   8.687  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -0.507   1.472   8.886  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.052   0.946   7.532  1.00  0.00           C  
ATOM    337  O   GLN A  61      -0.875   0.495   6.732  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.030   0.324   9.760  1.00  0.00           C  
ATOM    339  CG  GLN A  61       0.022  -0.714  10.143  1.00  0.00           C  
ATOM    340  CD  GLN A  61       1.166  -0.129  10.960  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       1.091  -0.054  12.185  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       2.243   0.270  10.295  1.00  0.00           N  
ATOM    343  H   GLN A  61      -2.429   2.163   8.340  1.00  0.00           H  
ATOM    344  HA  GLN A  61       0.320   1.955   9.384  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -1.439   0.741  10.671  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -1.820  -0.184   9.223  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -0.456  -1.488  10.730  1.00  0.00           H  
ATOM    348  HG3 GLN A  61       0.423  -1.149   9.240  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       2.254   0.172   9.322  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.990   0.650  10.807  1.00  0.00           H  
ATOM    351  N   LEU A  62       1.244   1.042   7.257  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.794   0.511   6.020  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.674  -1.002   6.001  1.00  0.00           C  
ATOM    354  O   LEU A  62       2.189  -1.691   6.886  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.257   0.920   5.851  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.487   2.410   5.601  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       4.969   2.727   5.628  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       2.881   2.837   4.271  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.841   1.491   7.894  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.217   0.914   5.204  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.793   0.639   6.751  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.668   0.368   5.015  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.009   2.979   6.385  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       5.375   2.488   6.600  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       5.113   3.780   5.429  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       5.476   2.148   4.872  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       3.111   3.875   4.089  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       1.810   2.707   4.302  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       3.295   2.232   3.476  1.00  0.00           H  
ATOM    370  N   SER A  63       0.984  -1.507   5.000  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.715  -2.926   4.904  1.00  0.00           C  
ATOM    372  C   SER A  63       1.244  -3.485   3.592  1.00  0.00           C  
ATOM    373  O   SER A  63       1.065  -2.887   2.529  1.00  0.00           O  
ATOM    374  CB  SER A  63      -0.793  -3.183   5.026  1.00  0.00           C  
ATOM    375  OG  SER A  63      -1.098  -4.559   4.873  1.00  0.00           O  
ATOM    376  H   SER A  63       0.647  -0.906   4.292  1.00  0.00           H  
ATOM    377  HA  SER A  63       1.225  -3.415   5.722  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.134  -2.857   5.999  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.315  -2.626   4.262  1.00  0.00           H  
ATOM    380  HG  SER A  63      -1.496  -4.699   4.005  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.916  -4.620   3.684  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.383  -5.332   2.511  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.353  -6.382   2.114  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.075  -7.312   2.874  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.740  -5.988   2.796  1.00  0.00           C  
ATOM    386  SG  CYS A  64       5.120  -4.812   2.906  1.00  0.00           S  
ATOM    387  H   CYS A  64       2.096  -5.000   4.573  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.490  -4.618   1.706  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.690  -6.511   3.743  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.968  -6.693   2.010  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.770  -6.225   0.936  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.273  -7.136   0.488  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.132  -7.824  -0.809  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.557  -7.169  -1.763  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.591  -6.377   0.296  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.111  -5.410   1.752  1.00  0.00           S  
ATOM    397  H   CYS A  65       1.039  -5.474   0.356  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.407  -7.887   1.252  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.485  -5.690  -0.532  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.375  -7.085   0.074  1.00  0.00           H  
ATOM    401  N   ASN A  66       0.003  -9.148  -0.832  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.390  -9.936  -2.000  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.695  -9.887  -3.079  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.424 -10.121  -4.254  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.675 -11.390  -1.594  1.00  0.00           C  
ATOM    406  CG  ASN A  66       1.282 -12.207  -2.724  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       1.956 -11.667  -3.599  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       1.071 -13.515  -2.705  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.351  -9.611  -0.040  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.295  -9.501  -2.405  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.361 -11.400  -0.759  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.252 -11.858  -1.293  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       0.544 -13.893  -1.971  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.453 -14.055  -3.431  1.00  0.00           H  
ATOM    415  N   LYS A  67      -1.918  -9.568  -2.679  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.032  -9.479  -3.615  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.678  -8.102  -3.527  1.00  0.00           C  
ATOM    418  O   LYS A  67      -3.798  -7.533  -2.440  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.076 -10.560  -3.317  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.591 -11.987  -3.561  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.599 -13.008  -3.048  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.234 -14.431  -3.460  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -4.283 -14.614  -4.934  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.081  -9.378  -1.732  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.645  -9.623  -4.614  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.370 -10.475  -2.282  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -4.939 -10.386  -3.943  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.448 -12.136  -4.620  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.651 -12.131  -3.047  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.630 -12.956  -1.970  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.573 -12.767  -3.449  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -3.234 -14.650  -3.114  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -4.929 -15.116  -2.998  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -3.617 -13.967  -5.400  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -5.240 -14.417  -5.288  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -4.030 -15.591  -5.181  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.090  -7.572  -4.668  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.670  -6.241  -4.725  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.957  -6.236  -5.541  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.979  -6.699  -6.681  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.670  -5.264  -5.327  1.00  0.00           C  
ATOM    442  H   ALA A  68      -4.010  -8.091  -5.497  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -4.886  -5.925  -3.717  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -4.084  -4.266  -5.307  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -3.465  -5.547  -6.349  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -2.755  -5.288  -4.755  1.00  0.00           H  
ATOM    447  N   THR A  69      -7.028  -5.724  -4.953  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.281  -5.573  -5.667  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.686  -4.104  -5.677  1.00  0.00           C  
ATOM    450  O   THR A  69      -8.957  -3.522  -4.630  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.401  -6.402  -5.009  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.902  -7.698  -4.652  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.593  -6.547  -5.947  1.00  0.00           C  
ATOM    454  H   THR A  69      -6.977  -5.442  -4.014  1.00  0.00           H  
ATOM    455  HA  THR A  69      -8.145  -5.913  -6.682  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.728  -5.892  -4.115  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.382  -7.622  -3.843  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -11.377  -7.099  -5.448  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.288  -7.078  -6.835  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -10.959  -5.567  -6.220  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.718  -3.506  -6.854  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -9.080  -2.102  -6.969  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.578  -1.984  -7.214  1.00  0.00           C  
ATOM    464  O   TYR A  70     -11.146  -2.714  -8.025  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.287  -1.427  -8.095  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.782  -1.576  -7.961  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -6.094  -1.013  -6.888  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -6.046  -2.274  -8.914  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.723  -1.141  -6.772  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.676  -2.408  -8.801  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -4.019  -1.840  -7.730  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.651  -1.962  -7.619  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.505  -4.020  -7.663  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.843  -1.623  -6.030  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.583  -1.854  -9.041  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.513  -0.371  -8.101  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.642  -0.469  -6.134  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.560  -2.719  -9.754  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.210  -0.699  -5.929  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -4.127  -2.957  -9.552  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.432  -2.317  -6.750  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.211  -1.061  -6.496  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.663  -0.952  -6.475  1.00  0.00           C  
ATOM    484  C   ALA A  71     -13.224  -0.547  -7.829  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.331  -0.933  -8.187  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -13.090   0.040  -5.412  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.683  -0.424  -5.966  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -13.061  -1.918  -6.206  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -14.167   0.120  -5.406  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -12.657   1.004  -5.628  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.748  -0.300  -4.446  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.461   0.236  -8.575  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.876   0.627  -9.911  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.727  -0.493 -10.924  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.146  -0.358 -12.074  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.620   0.580  -8.205  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.912   0.930  -9.879  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -12.277   1.466 -10.232  1.00  0.00           H  
ATOM    499  N   ASP A  73     -12.113  -1.592 -10.503  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -11.899  -2.735 -11.382  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.967  -3.801 -11.157  1.00  0.00           C  
ATOM    502  O   ASP A  73     -13.181  -4.675 -11.999  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.505  -3.314 -11.128  1.00  0.00           C  
ATOM    504  CG  ASP A  73     -10.163  -4.466 -12.046  1.00  0.00           C  
ATOM    505  OD1 ASP A  73     -10.314  -5.634 -11.628  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -9.719  -4.213 -13.182  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.791  -1.636  -9.576  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -11.959  -2.388 -12.403  1.00  0.00           H  
ATOM    509  HB2 ASP A  73      -9.770  -2.536 -11.270  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.452  -3.664 -10.110  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.654  -3.717 -10.026  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.683  -4.681  -9.680  1.00  0.00           C  
ATOM    513  C   VAL A  74     -16.037  -4.001  -9.488  1.00  0.00           C  
ATOM    514  O   VAL A  74     -16.152  -2.989  -8.797  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -14.306  -5.471  -8.411  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -13.175  -6.439  -8.702  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.914  -4.527  -7.288  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.470  -2.982  -9.409  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.763  -5.381 -10.499  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -15.164  -6.037  -8.093  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -12.936  -6.992  -7.805  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.306  -5.890  -9.029  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -13.481  -7.125  -9.476  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -14.759  -3.909  -7.026  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -13.097  -3.903  -7.613  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -13.607  -5.104  -6.428  1.00  0.00           H  
ATOM    527  N   THR A  75     -17.059  -4.570 -10.103  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.390  -3.977 -10.114  1.00  0.00           C  
ATOM    529  C   THR A  75     -19.181  -4.293  -8.847  1.00  0.00           C  
ATOM    530  O   THR A  75     -20.161  -3.620  -8.534  1.00  0.00           O  
ATOM    531  CB  THR A  75     -19.178  -4.475 -11.336  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -19.063  -5.902 -11.434  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -18.661  -3.835 -12.614  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.915  -5.413 -10.581  1.00  0.00           H  
ATOM    535  HA  THR A  75     -18.277  -2.908 -10.197  1.00  0.00           H  
ATOM    536  HB  THR A  75     -20.218  -4.211 -11.208  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -19.923  -6.275 -11.667  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -18.799  -2.765 -12.565  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -19.204  -4.230 -13.459  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -17.610  -4.059 -12.724  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.752  -5.313  -8.119  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -19.484  -5.763  -6.933  1.00  0.00           C  
ATOM    543  C   ASP A  76     -19.072  -4.994  -5.682  1.00  0.00           C  
ATOM    544  O   ASP A  76     -19.419  -5.380  -4.565  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -19.283  -7.267  -6.699  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -19.839  -8.118  -7.823  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -21.079  -8.225  -7.938  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -19.043  -8.694  -8.586  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.939  -5.780  -8.389  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -20.529  -5.581  -7.113  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -18.227  -7.474  -6.606  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -19.779  -7.548  -5.782  1.00  0.00           H  
ATOM    553  N   ILE A  77     -18.332  -3.912  -5.863  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.886  -3.106  -4.736  1.00  0.00           C  
ATOM    555  C   ILE A  77     -18.191  -1.633  -4.976  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.975  -1.119  -6.073  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -16.373  -3.280  -4.484  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -16.021  -4.765  -4.327  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.937  -2.490  -3.261  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -14.576  -5.015  -3.960  1.00  0.00           C  
ATOM    561  H   ILE A  77     -18.081  -3.645  -6.770  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -18.419  -3.433  -3.858  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.848  -2.883  -5.335  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -16.635  -5.195  -3.554  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -16.218  -5.273  -5.260  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -16.142  -1.441  -3.419  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -14.878  -2.630  -3.104  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -16.480  -2.838  -2.396  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -14.413  -4.730  -2.933  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.936  -4.426  -4.603  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -14.348  -6.064  -4.087  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.702  -0.964  -3.950  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -19.010   0.454  -4.037  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.784   1.275  -3.667  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.388   1.334  -2.498  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -20.178   0.817  -3.117  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.598   2.269  -3.256  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -21.592   2.541  -3.960  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -19.939   3.148  -2.665  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.866  -1.436  -3.109  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.283   0.673  -5.058  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -21.025   0.192  -3.357  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.888   0.641  -2.093  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.183   1.891  -4.672  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -15.975   2.686  -4.485  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.260   3.948  -3.668  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.388   4.438  -2.955  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.383   3.059  -5.853  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.078   3.838  -5.785  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -13.598   4.270  -7.155  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -14.080   5.313  -7.650  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -12.747   3.575  -7.748  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -17.561   1.801  -5.573  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.263   2.081  -3.944  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.200   2.152  -6.413  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.104   3.658  -6.389  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.229   4.719  -5.180  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -13.321   3.214  -5.333  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.488   4.449  -3.749  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -17.833   5.694  -3.083  1.00  0.00           C  
ATOM    601  C   GLY A  80     -17.753   5.588  -1.571  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.265   6.500  -0.900  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.174   3.955  -4.248  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.150   6.465  -3.412  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -18.837   5.978  -3.362  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.230   4.470  -1.037  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.177   4.210   0.396  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.731   4.104   0.861  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.349   4.674   1.885  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.927   2.910   0.760  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.429   3.061   0.484  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.687   2.541   2.220  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -21.228   1.806   0.766  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.637   3.796  -1.633  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.653   5.034   0.906  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.532   2.116   0.144  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.826   3.850   1.103  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.575   3.320  -0.554  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.022   3.348   2.855  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -17.631   2.372   2.379  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -19.236   1.643   2.459  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.864   0.998   0.149  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -22.270   1.987   0.544  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -21.123   1.540   1.807  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.933   3.383   0.083  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.521   3.191   0.396  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.762   4.504   0.298  1.00  0.00           C  
ATOM    628  O   LEU A  82     -12.872   4.786   1.102  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.886   2.170  -0.546  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.433   0.746  -0.453  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.758  -0.135  -1.484  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -14.227   0.178   0.947  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.308   2.972  -0.725  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.453   2.825   1.406  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -14.018   2.516  -1.561  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.830   2.139  -0.335  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.494   0.755  -0.660  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -12.696  -0.161  -1.294  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.938   0.264  -2.471  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -14.159  -1.135  -1.421  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -14.594  -0.837   0.979  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -14.768   0.778   1.664  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -13.175   0.190   1.188  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.115   5.304  -0.696  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.486   6.595  -0.890  1.00  0.00           C  
ATOM    646  C   ALA A  83     -13.801   7.513   0.270  1.00  0.00           C  
ATOM    647  O   ALA A  83     -12.952   8.283   0.705  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -13.933   7.218  -2.202  1.00  0.00           C  
ATOM    649  H   ALA A  83     -14.815   5.010  -1.322  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.419   6.440  -0.935  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -13.696   6.550  -3.016  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -13.419   8.157  -2.346  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -14.998   7.389  -2.173  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.021   7.409   0.780  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -15.428   8.224   1.906  1.00  0.00           C  
ATOM    656  C   GLY A  84     -14.571   7.991   3.134  1.00  0.00           C  
ATOM    657  O   GLY A  84     -14.122   8.943   3.768  1.00  0.00           O  
ATOM    658  H   GLY A  84     -15.655   6.773   0.379  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.360   9.264   1.625  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -16.456   7.994   2.151  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.325   6.726   3.456  1.00  0.00           N  
ATOM    662  CA  THR A  85     -13.564   6.376   4.646  1.00  0.00           C  
ATOM    663  C   THR A  85     -12.076   6.680   4.477  1.00  0.00           C  
ATOM    664  O   THR A  85     -11.432   7.219   5.381  1.00  0.00           O  
ATOM    665  CB  THR A  85     -13.751   4.888   5.006  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -13.519   4.068   3.853  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.151   4.629   5.539  1.00  0.00           C  
ATOM    668  H   THR A  85     -14.657   6.007   2.875  1.00  0.00           H  
ATOM    669  HA  THR A  85     -13.944   6.970   5.462  1.00  0.00           H  
ATOM    670  HB  THR A  85     -13.035   4.627   5.770  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -13.927   3.209   3.987  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -15.256   3.582   5.782  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.876   4.898   4.785  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.316   5.223   6.425  1.00  0.00           H  
ATOM    675  N   LEU A  86     -11.534   6.339   3.319  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.107   6.502   3.071  1.00  0.00           C  
ATOM    677  C   LEU A  86      -9.748   7.969   2.827  1.00  0.00           C  
ATOM    678  O   LEU A  86      -8.616   8.387   3.080  1.00  0.00           O  
ATOM    679  CB  LEU A  86      -9.654   5.629   1.892  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.478   4.679   2.179  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.263   5.447   2.678  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -8.880   3.604   3.183  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.108   5.964   2.612  1.00  0.00           H  
ATOM    684  HA  LEU A  86      -9.591   6.175   3.959  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.495   5.031   1.574  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.372   6.281   1.081  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.197   4.186   1.259  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -6.934   6.137   1.915  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -6.465   4.752   2.902  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -7.522   5.995   3.571  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -8.040   2.948   3.364  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -9.705   3.028   2.787  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -9.177   4.066   4.112  1.00  0.00           H  
ATOM    694  N   LYS A  87     -10.714   8.747   2.343  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -10.492  10.166   2.049  1.00  0.00           C  
ATOM    696  C   LYS A  87     -10.003  10.909   3.288  1.00  0.00           C  
ATOM    697  O   LYS A  87      -9.236  11.866   3.186  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -11.774  10.820   1.516  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -11.582  12.251   1.033  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -12.777  12.743   0.225  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -14.044  12.832   1.061  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -13.938  13.858   2.128  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -11.599   8.357   2.173  1.00  0.00           H  
ATOM    704  HA  LYS A  87      -9.727  10.223   1.290  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.148  10.231   0.688  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -12.513  10.825   2.305  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -11.454  12.893   1.891  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -10.699  12.295   0.415  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -12.552  13.722  -0.167  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -12.946  12.060  -0.597  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -14.870  13.086   0.412  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -14.229  11.869   1.515  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -14.828  13.913   2.663  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -13.740  14.790   1.711  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -13.170  13.615   2.781  1.00  0.00           H  
ATOM    716  N   ASN A  88     -10.433  10.443   4.455  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -10.049  11.059   5.724  1.00  0.00           C  
ATOM    718  C   ASN A  88      -8.542  10.962   5.955  1.00  0.00           C  
ATOM    719  O   ASN A  88      -7.968  11.748   6.709  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -10.793  10.404   6.891  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -12.291  10.621   6.821  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -13.021   9.820   6.242  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -12.760  11.710   7.405  1.00  0.00           N  
ATOM    724  H   ASN A  88     -11.026   9.662   4.464  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -10.323  12.102   5.677  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -10.604   9.341   6.881  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -10.430  10.818   7.822  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -12.124  12.311   7.848  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -13.728  11.871   7.374  1.00  0.00           H  
ATOM    730  N   LEU A  89      -7.906  10.000   5.303  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -6.462   9.829   5.411  1.00  0.00           C  
ATOM    732  C   LEU A  89      -5.741  10.646   4.349  1.00  0.00           C  
ATOM    733  O   LEU A  89      -4.602  11.062   4.538  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -6.076   8.352   5.278  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -6.527   7.451   6.427  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -6.086   6.021   6.170  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -5.971   7.951   7.753  1.00  0.00           C  
ATOM    738  H   LEU A  89      -8.420   9.389   4.730  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -6.162  10.186   6.384  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -6.507   7.971   4.362  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -5.002   8.288   5.202  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -7.605   7.464   6.487  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -6.349   5.408   7.017  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -5.017   5.994   6.022  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -6.578   5.647   5.287  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -4.892   7.987   7.700  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -6.271   7.279   8.544  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -6.355   8.940   7.954  1.00  0.00           H  
ATOM    749  N   ILE A  90      -6.414  10.879   3.236  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -5.820  11.615   2.133  1.00  0.00           C  
ATOM    751  C   ILE A  90      -5.920  13.119   2.369  1.00  0.00           C  
ATOM    752  O   ILE A  90      -4.974  13.868   2.117  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.494  11.260   0.790  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.474   9.746   0.564  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -5.794  11.972  -0.357  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -7.249   9.306  -0.657  1.00  0.00           C  
ATOM    757  H   ILE A  90      -7.331  10.552   3.155  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -4.778  11.339   2.072  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.517  11.599   0.823  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.454   9.423   0.441  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -6.900   9.251   1.423  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -6.277  11.714  -1.287  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -4.758  11.667  -0.391  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -5.852  13.039  -0.205  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -7.220   8.230  -0.734  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -6.807   9.743  -1.539  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -8.275   9.633  -0.569  1.00  0.00           H  
ATOM    768  N   GLY A  91      -7.061  13.553   2.879  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -7.292  14.961   3.097  1.00  0.00           C  
ATOM    770  C   GLY A  91      -8.250  15.531   2.075  1.00  0.00           C  
ATOM    771  O   GLY A  91      -9.345  15.000   1.881  1.00  0.00           O  
ATOM    772  H   GLY A  91      -7.762  12.906   3.109  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -7.707  15.098   4.085  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -6.353  15.487   3.031  1.00  0.00           H  
ATOM    775  N   GLY A  92      -7.835  16.592   1.401  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -8.675  17.211   0.394  1.00  0.00           C  
ATOM    777  C   GLY A  92      -8.460  16.613  -0.983  1.00  0.00           C  
ATOM    778  O   GLY A  92      -8.423  17.332  -1.983  1.00  0.00           O  
ATOM    779  H   GLY A  92      -6.945  16.962   1.590  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -9.710  17.081   0.674  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -8.453  18.269   0.354  1.00  0.00           H  
ATOM    782  N   GLY A  93      -8.323  15.298  -1.035  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -8.109  14.619  -2.295  1.00  0.00           C  
ATOM    784  C   GLY A  93      -8.602  13.192  -2.245  1.00  0.00           C  
ATOM    785  O   GLY A  93      -9.013  12.713  -1.186  1.00  0.00           O  
ATOM    786  H   GLY A  93      -8.382  14.775  -0.205  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -8.638  15.151  -3.074  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -7.055  14.619  -2.523  1.00  0.00           H  
ATOM    789  N   SER A  94      -8.575  12.511  -3.379  1.00  0.00           N  
ATOM    790  CA  SER A  94      -9.038  11.135  -3.452  1.00  0.00           C  
ATOM    791  C   SER A  94      -8.351  10.377  -4.586  1.00  0.00           C  
ATOM    792  O   SER A  94      -8.816  10.391  -5.726  1.00  0.00           O  
ATOM    793  CB  SER A  94     -10.558  11.097  -3.643  1.00  0.00           C  
ATOM    794  OG  SER A  94     -11.219  11.767  -2.582  1.00  0.00           O  
ATOM    795  H   SER A  94      -8.231  12.944  -4.191  1.00  0.00           H  
ATOM    796  HA  SER A  94      -8.791  10.657  -2.516  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -10.815  11.579  -4.574  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -10.890  10.068  -3.666  1.00  0.00           H  
ATOM    799  HG  SER A  94     -10.569  12.023  -1.915  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.242   9.721  -4.270  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -6.578   8.875  -5.245  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.241   7.516  -5.326  1.00  0.00           C  
ATOM    803  O   GLY A  95      -6.674   6.510  -4.905  1.00  0.00           O  
ATOM    804  H   GLY A  95      -6.872   9.810  -3.370  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -6.626   9.350  -6.213  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -5.545   8.748  -4.964  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.448   7.498  -5.868  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.274   6.301  -5.904  1.00  0.00           C  
ATOM    809  C   THR A  96      -8.702   5.229  -6.828  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.132   4.078  -6.792  1.00  0.00           O  
ATOM    811  CB  THR A  96     -10.700   6.652  -6.348  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -10.653   7.499  -7.503  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -11.453   7.357  -5.230  1.00  0.00           C  
ATOM    814  H   THR A  96      -8.803   8.324  -6.264  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.323   5.907  -4.902  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.222   5.740  -6.597  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -10.997   7.018  -8.268  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -10.932   8.265  -4.963  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -11.510   6.708  -4.368  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -12.451   7.600  -5.564  1.00  0.00           H  
ATOM    821  N   GLU A  97      -7.724   5.608  -7.640  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.097   4.679  -8.575  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.439   3.512  -7.847  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.413   2.389  -8.350  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.053   5.391  -9.433  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -6.636   6.329 -10.479  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -5.569   6.886 -11.392  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -5.229   8.080 -11.263  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -5.053   6.125 -12.241  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.415   6.535  -7.604  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -7.872   4.291  -9.219  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.402   5.965  -8.790  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -5.463   4.645  -9.944  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -7.355   5.788 -11.076  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -7.128   7.152  -9.981  1.00  0.00           H  
ATOM    836  N   GLY A  98      -5.908   3.783  -6.666  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.246   2.745  -5.904  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.064   2.311  -4.708  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.535   1.732  -3.760  1.00  0.00           O  
ATOM    840  H   GLY A  98      -5.970   4.698  -6.307  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.070   1.890  -6.545  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.294   3.121  -5.558  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.357   2.594  -4.753  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.248   2.316  -3.641  1.00  0.00           C  
ATOM    845  C   LEU A  99      -9.041   1.034  -3.875  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.490   0.761  -4.994  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.200   3.498  -3.460  1.00  0.00           C  
ATOM    848  CG  LEU A  99     -10.299   3.320  -2.414  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.729   3.351  -1.005  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -11.352   4.394  -2.584  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.731   3.000  -5.565  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.647   2.205  -2.753  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.612   4.361  -3.185  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.671   3.698  -4.410  1.00  0.00           H  
ATOM    855  HG  LEU A  99     -10.775   2.361  -2.559  1.00  0.00           H  
ATOM    856 HD11 LEU A  99      -9.018   2.549  -0.882  1.00  0.00           H  
ATOM    857 HD12 LEU A  99     -10.532   3.231  -0.292  1.00  0.00           H  
ATOM    858 HD13 LEU A  99      -9.239   4.298  -0.837  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -12.090   4.296  -1.806  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -11.827   4.284  -3.548  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -10.887   5.368  -2.522  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.209   0.245  -2.823  1.00  0.00           N  
ATOM    863  CA  GLY A 100     -10.019  -0.950  -2.926  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.809  -1.903  -1.769  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.545  -1.476  -0.642  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.772   0.469  -1.969  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -11.060  -0.660  -2.953  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.774  -1.457  -3.847  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.917  -3.192  -2.053  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.783  -4.224  -1.037  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.483  -4.982  -1.249  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.217  -5.490  -2.338  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -10.969  -5.207  -1.068  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.290  -4.734  -0.427  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -12.126  -4.464   1.062  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.831  -3.496  -1.123  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.053  -3.463  -2.987  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.749  -3.737  -0.074  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.172  -5.450  -2.100  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.662  -6.114  -0.572  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -13.025  -5.516  -0.535  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -13.090  -4.241   1.490  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -11.467  -3.623   1.208  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -11.712  -5.334   1.545  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -13.790  -3.237  -0.697  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -12.946  -3.693  -2.176  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -12.143  -2.676  -0.982  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.672  -5.040  -0.218  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.391  -5.721  -0.303  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.429  -7.015   0.503  1.00  0.00           C  
ATOM    891  O   PHE A 102      -6.969  -7.055   1.610  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.261  -4.791   0.168  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -4.906  -3.721  -0.841  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -5.772  -2.669  -1.098  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -3.706  -3.773  -1.535  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -5.452  -1.694  -2.023  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -3.379  -2.799  -2.460  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.253  -1.759  -2.703  1.00  0.00           C  
ATOM    899  H   PHE A 102      -7.942  -4.621   0.632  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.226  -5.971  -1.341  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.564  -4.296   1.083  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.376  -5.379   0.360  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -6.710  -2.614  -0.567  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -3.019  -4.582  -1.349  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -6.139  -0.882  -2.213  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -2.441  -2.852  -2.991  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.000  -0.997  -3.427  1.00  0.00           H  
ATOM    908  N   ASN A 103      -5.877  -8.078  -0.072  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -5.922  -9.396   0.546  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.507  -9.902   0.798  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.575  -9.517   0.084  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.669 -10.389  -0.361  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.123 -10.013  -0.616  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.423  -9.228  -1.518  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.040 -10.599   0.144  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.415  -7.974  -0.935  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.440  -9.307   1.489  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.167 -10.429  -1.313  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.644 -11.369   0.090  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.743 -11.239   0.827  1.00  0.00           H  
ATOM    921 HD22 ASN A 103      -9.985 -10.370  -0.012  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.353 -10.762   1.808  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.044 -11.306   2.170  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.112 -10.176   2.581  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.043  -9.975   1.996  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.447 -12.122   1.013  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.172 -13.438   0.760  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -3.117 -14.388   1.950  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -4.043 -15.170   2.169  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -2.037 -14.338   2.718  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.140 -11.024   2.336  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.187 -11.957   3.024  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.496 -11.532   0.110  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.411 -12.341   1.233  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.206 -13.224   0.540  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -2.721 -13.922  -0.092  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -1.330 -13.698   2.490  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -1.984 -14.949   3.487  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.541  -9.435   3.588  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.835  -8.247   4.033  1.00  0.00           C  
ATOM    941  C   CYS A 105      -1.115  -8.486   5.351  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.664  -9.095   6.271  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.818  -7.081   4.179  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -3.561  -6.546   2.606  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.361  -9.705   4.055  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -1.106  -7.998   3.276  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.621  -7.376   4.837  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.307  -6.233   4.607  1.00  0.00           H  
ATOM    949  N   SER A 106       0.123  -8.021   5.424  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.895  -8.068   6.653  1.00  0.00           C  
ATOM    951  C   SER A 106       1.447  -6.671   6.941  1.00  0.00           C  
ATOM    952  O   SER A 106       2.019  -6.034   6.055  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.038  -9.079   6.511  1.00  0.00           C  
ATOM    954  OG  SER A 106       1.565 -10.310   5.980  1.00  0.00           O  
ATOM    955  H   SER A 106       0.533  -7.627   4.622  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.240  -8.368   7.458  1.00  0.00           H  
ATOM    957  HB2 SER A 106       2.793  -8.682   5.851  1.00  0.00           H  
ATOM    958  HB3 SER A 106       2.473  -9.265   7.483  1.00  0.00           H  
ATOM    959  HG  SER A 106       1.016 -10.754   6.641  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.273  -6.195   8.166  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.656  -4.829   8.507  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.158  -4.722   8.756  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.788  -5.660   9.253  1.00  0.00           O  
ATOM    964  CB  LYS A 107       0.871  -4.333   9.734  1.00  0.00           C  
ATOM    965  CG  LYS A 107       1.233  -5.028  11.044  1.00  0.00           C  
ATOM    966  CD  LYS A 107       0.433  -4.452  12.205  1.00  0.00           C  
ATOM    967  CE  LYS A 107       0.868  -5.033  13.541  1.00  0.00           C  
ATOM    968  NZ  LYS A 107       0.158  -4.392  14.677  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.871  -6.770   8.854  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.406  -4.202   7.662  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.047  -3.275   9.856  1.00  0.00           H  
ATOM    972  HB3 LYS A 107      -0.185  -4.489   9.552  1.00  0.00           H  
ATOM    973  HG2 LYS A 107       1.016  -6.081  10.958  1.00  0.00           H  
ATOM    974  HG3 LYS A 107       2.289  -4.890  11.241  1.00  0.00           H  
ATOM    975  HD2 LYS A 107       0.573  -3.380  12.230  1.00  0.00           H  
ATOM    976  HD3 LYS A 107      -0.612  -4.674  12.051  1.00  0.00           H  
ATOM    977  HE2 LYS A 107       0.654  -6.091  13.548  1.00  0.00           H  
ATOM    978  HE3 LYS A 107       1.931  -4.881  13.662  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107       0.321  -3.366  14.665  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107       0.505  -4.773  15.578  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107      -0.863  -4.569  14.607  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.729  -3.583   8.387  1.00  0.00           N  
ATOM    983  CA  LEU A 108       5.142  -3.319   8.617  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.302  -2.534   9.909  1.00  0.00           C  
ATOM    985  O   LEU A 108       4.486  -1.660  10.207  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.738  -2.518   7.452  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.695  -3.202   6.082  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       6.234  -2.266   5.015  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.493  -4.498   6.096  1.00  0.00           C  
ATOM    990  H   LEU A 108       3.178  -2.890   7.958  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.657  -4.264   8.705  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       5.203  -1.582   7.377  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.769  -2.300   7.685  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.671  -3.440   5.833  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       7.270  -2.041   5.222  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       5.661  -1.349   5.014  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       6.155  -2.739   4.049  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       6.076  -5.171   6.829  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       7.522  -4.286   6.345  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       6.447  -4.959   5.118  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.329  -2.849  10.684  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       6.569  -2.134  11.929  1.00  0.00           C  
ATOM   1003  C   ASP A 109       7.163  -0.766  11.630  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.099  -0.636  10.836  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       7.481  -2.933  12.875  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       8.907  -3.045  12.385  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       9.178  -3.896  11.511  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       9.776  -2.299  12.887  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.939  -3.564  10.413  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       5.610  -1.988  12.406  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       7.496  -2.452  13.839  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       7.081  -3.931  12.987  1.00  0.00           H  
ATOM   1013  N   LEU A 110       6.593   0.256  12.243  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       7.019   1.620  12.001  1.00  0.00           C  
ATOM   1015  C   LEU A 110       8.234   1.967  12.850  1.00  0.00           C  
ATOM   1016  O   LEU A 110       8.182   1.924  14.080  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       5.866   2.591  12.292  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       6.227   4.080  12.275  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       6.739   4.501  10.906  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       5.023   4.921  12.672  1.00  0.00           C  
ATOM   1021  H   LEU A 110       5.866   0.087  12.878  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       7.289   1.699  10.959  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       5.091   2.426  11.558  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       5.466   2.354  13.268  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       7.013   4.262  12.993  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       7.659   3.980  10.689  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       6.918   5.564  10.903  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       6.001   4.258  10.156  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       5.303   5.964  12.691  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       4.682   4.621  13.651  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       4.230   4.775  11.953  1.00  0.00           H  
ATOM   1032  N   GLN A 111       9.324   2.307  12.183  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      10.516   2.776  12.862  1.00  0.00           C  
ATOM   1034  C   GLN A 111      10.454   4.284  12.997  1.00  0.00           C  
ATOM   1035  O   GLN A 111      10.401   5.007  12.002  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      11.786   2.377  12.110  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      12.103   0.891  12.160  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      13.472   0.586  11.588  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      14.465   0.559  12.314  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      13.533   0.359  10.288  1.00  0.00           N  
ATOM   1041  H   GLN A 111       9.322   2.252  11.207  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      10.531   2.335  13.848  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      11.675   2.660  11.074  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      12.622   2.915  12.530  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      12.078   0.561  13.187  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      11.364   0.351  11.590  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      12.698   0.393   9.773  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      14.417   0.181   9.887  1.00  0.00           H  
ATOM   1049  N   ILE A 112      10.436   4.749  14.226  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      10.374   6.169  14.497  1.00  0.00           C  
ATOM   1051  C   ILE A 112      11.759   6.696  14.853  1.00  0.00           C  
ATOM   1052  O   ILE A 112      12.335   6.294  15.866  1.00  0.00           O  
ATOM   1053  CB  ILE A 112       9.382   6.477  15.638  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112       7.989   5.929  15.288  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112       9.320   7.977  15.898  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112       6.948   6.161  16.363  1.00  0.00           C  
ATOM   1057  H   ILE A 112      10.472   4.120  14.978  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      10.028   6.665  13.603  1.00  0.00           H  
ATOM   1059  HB  ILE A 112       9.737   5.995  16.536  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112       7.641   6.406  14.386  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112       8.059   4.864  15.121  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112       9.030   8.486  14.991  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      10.291   8.328  16.213  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112       8.595   8.178  16.672  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112       7.263   5.681  17.278  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112       6.004   5.745  16.045  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112       6.837   7.221  16.532  1.00  0.00           H  
ATOM   1068  N   PRO A 113      12.328   7.564  13.999  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      13.620   8.197  14.267  1.00  0.00           C  
ATOM   1070  C   PRO A 113      13.589   9.005  15.558  1.00  0.00           C  
ATOM   1071  O   PRO A 113      12.847   9.983  15.672  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      13.839   9.123  13.062  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      12.952   8.584  11.996  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      11.770   7.982  12.703  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      14.415   7.465  14.321  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      13.566  10.134  13.331  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      14.877   9.096  12.762  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      12.635   9.385  11.345  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      13.477   7.827  11.431  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      10.992   8.722  12.838  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      11.393   7.133  12.151  1.00  0.00           H  
ATOM   1082  N   ILE A 114      14.381   8.583  16.528  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      14.439   9.253  17.816  1.00  0.00           C  
ATOM   1084  C   ILE A 114      15.884   9.487  18.224  1.00  0.00           C  
ATOM   1085  O   ILE A 114      16.810   9.033  17.548  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      13.713   8.456  18.930  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      14.222   7.010  18.990  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      12.206   8.492  18.721  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      13.626   6.205  20.125  1.00  0.00           C  
ATOM   1090  H   ILE A 114      14.955   7.805  16.370  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      13.951  10.212  17.709  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      13.921   8.936  19.873  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      13.975   6.510  18.066  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      15.294   7.018  19.117  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      11.722   7.930  19.507  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      11.962   8.054  17.764  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      11.864   9.514  18.748  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      12.552   6.170  20.017  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      13.879   6.667  21.065  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      14.021   5.202  20.098  1.00  0.00           H  
ATOM   1101  N   ILE A 115      16.069  10.187  19.332  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      17.397  10.523  19.822  1.00  0.00           C  
ATOM   1103  C   ILE A 115      18.145   9.262  20.247  1.00  0.00           C  
ATOM   1104  O   ILE A 115      17.848   8.665  21.282  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      17.327  11.513  21.005  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      16.562  12.782  20.609  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      18.725  11.870  21.497  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      17.180  13.539  19.452  1.00  0.00           C  
ATOM   1109  H   ILE A 115      15.286  10.481  19.840  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      17.939  10.994  19.017  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      16.805  11.026  21.812  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      15.555  12.513  20.324  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      16.522  13.449  21.458  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      18.652  12.572  22.312  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      19.289  12.313  20.690  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      19.227  10.974  21.837  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      16.597  14.424  19.246  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      17.196  12.908  18.576  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      18.189  13.824  19.707  1.00  0.00           H  
ATOM   1120  N   GLY A 116      19.101   8.855  19.427  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      19.856   7.654  19.700  1.00  0.00           C  
ATOM   1122  C   GLY A 116      19.787   6.673  18.555  1.00  0.00           C  
ATOM   1123  O   GLY A 116      20.772   6.004  18.235  1.00  0.00           O  
ATOM   1124  H   GLY A 116      19.295   9.380  18.620  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      20.887   7.916  19.875  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      19.457   7.183  20.585  1.00  0.00           H  
ATOM   1127  N   ILE A 117      18.623   6.606  17.925  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      18.401   5.704  16.805  1.00  0.00           C  
ATOM   1129  C   ILE A 117      17.482   6.346  15.765  1.00  0.00           C  
ATOM   1130  O   ILE A 117      16.289   6.047  15.696  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      17.813   4.341  17.256  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      16.722   4.537  18.315  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      18.913   3.427  17.775  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      16.074   3.248  18.769  1.00  0.00           C  
ATOM   1135  H   ILE A 117      17.895   7.198  18.210  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      19.360   5.518  16.345  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      17.377   3.868  16.391  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      17.150   5.013  19.182  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      15.947   5.171  17.910  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      19.637   3.255  16.993  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      18.483   2.486  18.081  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      19.401   3.892  18.620  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      16.828   2.595  19.185  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      15.603   2.765  17.926  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      15.330   3.464  19.522  1.00  0.00           H  
ATOM   1146  N   PRO A 118      18.029   7.253  14.946  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      17.282   7.896  13.879  1.00  0.00           C  
ATOM   1148  C   PRO A 118      17.297   7.049  12.615  1.00  0.00           C  
ATOM   1149  O   PRO A 118      17.781   7.470  11.563  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      18.035   9.209  13.672  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      19.446   8.929  14.083  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      19.425   7.717  14.989  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      16.263   8.093  14.170  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      17.978   9.496  12.631  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      17.593   9.982  14.285  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      20.044   8.724  13.208  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      19.844   9.780  14.613  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      20.089   6.956  14.611  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      19.706   7.995  15.994  1.00  0.00           H  
ATOM   1160  N   ILE A 119      16.768   5.844  12.738  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      16.802   4.883  11.656  1.00  0.00           C  
ATOM   1162  C   ILE A 119      15.732   5.196  10.618  1.00  0.00           C  
ATOM   1163  O   ILE A 119      14.542   5.257  10.926  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      16.616   3.442  12.172  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      17.608   3.150  13.309  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      16.807   2.453  11.034  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      17.491   1.751  13.881  1.00  0.00           C  
ATOM   1168  H   ILE A 119      16.333   5.602  13.581  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      17.773   4.952  11.183  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      15.608   3.342  12.543  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      18.614   3.272  12.940  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      17.437   3.852  14.111  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      17.802   2.560  10.628  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      16.080   2.651  10.262  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      16.674   1.448  11.403  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      16.501   1.611  14.292  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      18.224   1.619  14.661  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      17.662   1.026  13.099  1.00  0.00           H  
ATOM   1179  N   GLN A 120      16.175   5.396   9.390  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      15.290   5.712   8.284  1.00  0.00           C  
ATOM   1181  C   GLN A 120      15.475   4.701   7.164  1.00  0.00           C  
ATOM   1182  O   GLN A 120      16.219   4.944   6.212  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      15.566   7.129   7.770  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      14.926   8.228   8.601  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      13.429   8.341   8.366  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      12.758   7.358   8.059  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      12.901   9.546   8.490  1.00  0.00           N  
ATOM   1188  H   GLN A 120      17.135   5.314   9.217  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      14.274   5.657   8.642  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      16.633   7.291   7.766  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      15.197   7.210   6.761  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      15.094   8.016   9.647  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      15.389   9.169   8.346  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      13.497  10.290   8.727  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      11.936   9.650   8.339  1.00  0.00           H  
ATOM   1196  N   ASP A 121      14.820   3.559   7.296  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      14.938   2.493   6.309  1.00  0.00           C  
ATOM   1198  C   ASP A 121      13.932   2.662   5.186  1.00  0.00           C  
ATOM   1199  O   ASP A 121      12.806   3.108   5.410  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      14.751   1.120   6.950  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      16.014   0.599   7.599  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      15.978   0.263   8.800  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      17.046   0.501   6.903  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      14.238   3.434   8.073  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      15.931   2.549   5.891  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      13.984   1.183   7.706  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      14.445   0.419   6.189  1.00  0.00           H  
ATOM   1208  N   LEU A 122      14.349   2.292   3.984  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      13.502   2.371   2.803  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.416   1.303   2.870  1.00  0.00           C  
ATOM   1211  O   LEU A 122      12.690   0.133   3.142  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.350   2.184   1.541  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.524   3.152   1.391  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.324   2.830   0.144  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.039   4.589   1.344  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.259   1.938   3.891  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.043   3.343   2.781  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      14.742   1.181   1.544  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.707   2.299   0.682  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.180   3.047   2.243  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      15.687   2.911  -0.721  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      16.714   1.825   0.216  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      17.142   3.527   0.056  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.365   4.712   0.509  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      15.886   5.249   1.225  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      14.525   4.827   2.262  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.178   1.719   2.628  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.026   0.842   2.773  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.048  -0.289   1.738  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.658  -1.420   2.034  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       8.702   1.646   2.686  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.477   2.215   1.292  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       7.523   0.796   3.127  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.036   2.650   2.336  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.080   0.395   3.758  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       8.781   2.481   3.368  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       7.547   2.761   1.272  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       8.436   1.407   0.574  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       9.290   2.881   1.037  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       6.613   1.370   3.038  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       7.661   0.496   4.155  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.457  -0.081   2.500  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.530   0.015   0.537  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.658  -0.989  -0.521  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.793  -1.964  -0.220  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.910  -3.010  -0.855  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      10.918  -0.334  -1.881  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.716   0.421  -2.432  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       8.889   0.936  -1.684  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.615   0.498  -3.752  1.00  0.00           N  
ATOM   1251  H   ASN A 124      10.794   0.940   0.349  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.728  -1.540  -0.568  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.745   0.353  -1.786  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.186  -1.105  -2.589  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.308   0.066  -4.299  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       8.859   1.002  -4.133  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.625  -1.623   0.755  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.819  -2.403   1.040  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.484  -3.592   1.926  1.00  0.00           C  
ATOM   1260  O   GLN A 125      14.176  -4.608   1.902  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      14.877  -1.520   1.711  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.244  -2.177   1.850  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      16.876  -2.503   0.506  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      17.658  -3.450   0.392  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      16.549  -1.729  -0.525  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.425  -0.834   1.303  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.210  -2.768   0.097  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      14.997  -0.622   1.126  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.527  -1.251   2.699  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      16.903  -1.508   2.389  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.133  -3.094   2.411  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      15.921  -0.986  -0.376  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      16.947  -1.931  -1.399  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.416  -3.476   2.708  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      12.025  -4.570   3.588  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.847  -5.347   3.012  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.586  -6.484   3.407  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.626  -4.026   4.963  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      12.720  -3.249   5.674  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      12.248  -2.775   7.038  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      13.342  -2.043   7.793  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      14.494  -2.929   8.112  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      11.893  -2.644   2.699  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.869  -5.235   3.700  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      10.774  -3.370   4.845  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      11.342  -4.856   5.589  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      13.582  -3.887   5.801  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      12.990  -2.388   5.076  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      11.412  -2.104   6.903  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      11.934  -3.631   7.615  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      13.690  -1.223   7.186  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      12.930  -1.658   8.713  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      15.195  -2.415   8.680  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      14.951  -3.253   7.235  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      14.172  -3.760   8.649  1.00  0.00           H  
ATOM   1296  N   CYS A 127      10.156  -4.745   2.061  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.973  -5.360   1.491  1.00  0.00           C  
ATOM   1298  C   CYS A 127       9.207  -5.804   0.049  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.819  -5.084  -0.737  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.800  -4.388   1.562  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       6.188  -5.157   1.217  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.445  -3.870   1.734  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.739  -6.229   2.086  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.755  -3.961   2.553  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.950  -3.599   0.840  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.730  -6.998  -0.290  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.749  -7.460  -1.676  1.00  0.00           C  
ATOM   1308  C   LYS A 128       7.323  -7.512  -2.228  1.00  0.00           C  
ATOM   1309  O   LYS A 128       7.087  -7.951  -3.354  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.419  -8.841  -1.800  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      10.945  -8.823  -1.644  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.389  -8.471  -0.229  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      10.982  -9.534   0.779  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      11.348  -9.152   2.171  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.367  -7.588   0.409  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       9.316  -6.741  -2.254  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       9.008  -9.494  -1.042  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       9.184  -9.249  -2.774  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      11.335  -9.801  -1.893  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      11.355  -8.093  -2.329  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      12.465  -8.373  -0.216  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      10.939  -7.529   0.052  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128       9.913  -9.674   0.725  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      11.479 -10.459   0.528  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      10.862  -8.270   2.442  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      12.374  -9.004   2.242  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      11.068  -9.903   2.831  1.00  0.00           H  
ATOM   1328  N   GLN A 129       6.380  -7.067  -1.408  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.970  -7.029  -1.769  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.527  -5.581  -1.980  1.00  0.00           C  
ATOM   1331  O   GLN A 129       5.281  -4.653  -1.690  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       4.102  -7.695  -0.688  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.296  -9.202  -0.555  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.600  -9.592   0.122  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.120  -8.866   0.969  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       6.135 -10.749  -0.242  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.645  -6.726  -0.530  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.853  -7.567  -2.700  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.335  -7.244   0.262  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       3.063  -7.510  -0.914  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.478  -9.602   0.026  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.276  -9.639  -1.543  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       5.667 -11.282  -0.921  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.974 -11.026   0.184  1.00  0.00           H  
ATOM   1345  N   ASN A 130       3.326  -5.389  -2.514  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.806  -4.041  -2.755  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.556  -3.308  -1.430  1.00  0.00           C  
ATOM   1348  O   ASN A 130       2.096  -3.909  -0.455  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       1.524  -4.111  -3.603  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       0.268  -3.653  -2.872  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130      -0.064  -2.468  -2.873  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130      -0.453  -4.589  -2.270  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.771  -6.165  -2.742  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       3.559  -3.497  -3.309  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       1.648  -3.487  -4.472  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       1.376  -5.132  -3.928  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130      -0.147  -5.523  -2.324  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130      -1.265  -4.308  -1.792  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.877  -2.014  -1.406  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.726  -1.191  -0.207  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.419  -0.399  -0.243  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.196   0.409  -1.151  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.899  -0.191  -0.062  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.230  -0.928   0.095  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.676   0.733   1.131  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       5.371  -1.626   1.430  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.224  -1.598  -2.220  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.726  -1.845   0.654  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.937   0.416  -0.954  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.316  -1.678  -0.681  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       6.044  -0.216   0.002  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       2.697   1.185   1.061  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       4.430   1.506   1.133  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       3.746   0.159   2.044  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       6.405  -1.887   1.592  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       4.769  -2.522   1.435  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       5.039  -0.964   2.218  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.566  -0.620   0.745  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.678   0.121   0.851  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.829   0.727   2.243  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.253   0.233   3.212  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.855  -0.785   0.524  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.775  -1.306   1.420  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.654   0.918   0.121  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.734  -1.189  -0.468  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -2.771  -0.213   0.572  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -1.897  -1.591   1.241  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.598   1.804   2.330  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.858   2.473   3.597  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.270   2.169   4.065  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.243   2.578   3.426  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.684   3.985   3.451  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -0.007   4.499   2.975  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -2.016   2.156   1.512  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.153   2.102   4.328  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.365   4.344   2.692  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -1.921   4.460   4.392  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.390   1.458   5.175  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.693   1.045   5.666  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.018   1.828   6.932  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.136   2.081   7.752  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.713  -0.461   5.980  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -4.225  -1.589   4.615  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.583   1.195   5.671  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.430   1.267   4.909  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -4.042  -0.650   6.803  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.714  -0.734   6.283  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.278   2.224   7.075  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -6.701   3.035   8.211  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -6.666   2.219   9.500  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.111   1.069   9.531  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.109   3.601   7.973  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -8.597   4.505   9.095  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -9.976   5.090   8.844  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135     -10.734   5.325   9.782  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135     -10.308   5.345   7.585  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -6.940   1.960   6.402  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.005   3.854   8.307  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.107   4.172   7.054  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -8.802   2.780   7.872  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135      -8.633   3.930  10.007  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -7.895   5.319   9.213  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135      -9.655   5.148   6.883  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135     -11.196   5.725   7.407  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -6.147   2.830  10.562  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -6.004   2.159  11.855  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -7.323   2.150  12.615  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -7.407   2.605  13.757  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -4.917   2.826  12.710  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -3.520   2.608  12.157  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -3.265   1.630  11.460  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -2.596   3.506  12.480  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -5.852   3.766  10.475  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -5.715   1.136  11.659  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -5.107   3.887  12.753  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -4.957   2.417  13.709  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -2.855   4.258  13.053  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -1.685   3.375  12.138  1.00  0.00           H  
ATOM   1439  N   SER A 137      -8.345   1.628  11.967  1.00  0.00           N  
ATOM   1440  CA  SER A 137      -9.659   1.508  12.568  1.00  0.00           C  
ATOM   1441  C   SER A 137     -10.268   0.159  12.199  1.00  0.00           C  
ATOM   1442  O   SER A 137     -10.730  -0.026  11.072  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -10.563   2.652  12.092  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -11.821   2.625  12.746  1.00  0.00           O  
ATOM   1445  H   SER A 137      -8.208   1.308  11.047  1.00  0.00           H  
ATOM   1446  HA  SER A 137      -9.546   1.567  13.639  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -10.086   3.597  12.302  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -10.724   2.561  11.027  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -11.943   3.448  13.237  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -10.275  -0.807  13.134  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -10.795  -2.153  12.875  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -12.321  -2.206  12.910  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -12.915  -3.105  13.508  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -10.196  -2.978  14.012  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -10.048  -2.016  15.140  1.00  0.00           C  
ATOM   1456  CD  PRO A 138      -9.781  -0.667  14.521  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -10.446  -2.531  11.924  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -10.868  -3.786  14.265  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138      -9.241  -3.380  13.707  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -10.959  -1.989  15.719  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138      -9.217  -2.312  15.765  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -10.328   0.099  15.049  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138      -8.722  -0.451  14.533  1.00  0.00           H  
ATOM   1464  N   SER A 139     -12.946  -1.251  12.236  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -14.397  -1.138  12.218  1.00  0.00           C  
ATOM   1466  C   SER A 139     -14.993  -2.042  11.144  1.00  0.00           C  
ATOM   1467  O   SER A 139     -16.207  -2.086  10.949  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -14.800   0.318  11.970  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -14.153   1.191  12.888  1.00  0.00           O  
ATOM   1470  H   SER A 139     -12.412  -0.603  11.730  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -14.768  -1.448  13.185  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -14.524   0.604  10.965  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -15.868   0.418  12.091  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -13.323   1.511  12.503  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -14.127  -2.764  10.445  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -14.558  -3.679   9.396  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -14.890  -5.040   9.991  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -15.610  -5.836   9.392  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -13.467  -3.832   8.333  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -12.255  -4.583   8.849  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -11.536  -4.038   9.711  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -12.014  -5.721   8.391  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -13.169  -2.683  10.644  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -15.446  -3.266   8.939  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -13.868  -4.376   7.490  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -13.149  -2.853   8.005  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -14.361  -5.293  11.181  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -14.557  -6.563  11.857  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -15.624  -6.439  12.935  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -15.756  -7.298  13.808  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -13.246  -7.031  12.461  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -13.823  -4.603  11.618  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -14.872  -7.288  11.125  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -13.394  -7.982  12.951  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -12.903  -6.303  13.180  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -12.509  -7.140  11.679  1.00  0.00           H  
ATOM   1497  N   SER A 142     -16.392  -5.366  12.859  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -17.403  -5.071  13.862  1.00  0.00           C  
ATOM   1499  C   SER A 142     -18.757  -5.659  13.473  1.00  0.00           C  
ATOM   1500  O   SER A 142     -19.806  -5.090  13.768  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -17.513  -3.555  14.036  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -16.230  -2.975  14.190  1.00  0.00           O  
ATOM   1503  H   SER A 142     -16.270  -4.749  12.111  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -17.085  -5.512  14.793  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -17.991  -3.125  13.169  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -18.101  -3.337  14.916  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -16.137  -2.641  15.090  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -18.727  -6.805  12.806  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -19.952  -7.441  12.368  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -20.289  -7.085  10.939  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -21.288  -7.547  10.389  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -17.863  -7.225  12.608  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -19.843  -8.512  12.449  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -20.758  -7.121  13.006  1.00  0.00           H  
ATOM   1515  N   SER A 144     -19.449  -6.258  10.339  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -19.646  -5.827   8.968  1.00  0.00           C  
ATOM   1517  C   SER A 144     -19.379  -6.986   8.011  1.00  0.00           C  
ATOM   1518  O   SER A 144     -18.383  -7.698   8.150  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -18.706  -4.664   8.666  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -18.705  -3.732   9.736  1.00  0.00           O  
ATOM   1521  H   SER A 144     -18.673  -5.927  10.833  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -20.667  -5.499   8.861  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -17.703  -5.038   8.527  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -19.033  -4.161   7.767  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -19.616  -3.508   9.967  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -20.261  -7.168   7.039  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -20.141  -8.269   6.094  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -19.279  -7.860   4.905  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -19.608  -8.127   3.750  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -21.525  -8.719   5.620  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -22.438  -9.266   6.719  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -23.821  -9.559   6.165  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -21.839 -10.521   7.340  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -21.007  -6.538   6.944  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -19.660  -9.089   6.604  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -22.016  -7.875   5.157  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -21.395  -9.489   4.875  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -22.540  -8.522   7.497  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -24.249  -8.653   5.764  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -24.453  -9.935   6.956  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -23.746 -10.299   5.383  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -22.519 -10.916   8.080  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -20.897 -10.278   7.810  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -21.677 -11.261   6.569  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -18.165  -7.219   5.205  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -17.259  -6.733   4.178  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -15.943  -7.493   4.235  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -14.861  -6.914   4.102  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -16.996  -5.213   4.298  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -16.477  -4.851   5.692  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -18.262  -4.432   3.987  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -16.087  -3.395   5.837  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -17.936  -7.088   6.146  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -17.721  -6.922   3.221  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -16.250  -4.946   3.563  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -17.245  -5.059   6.419  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -15.606  -5.453   5.911  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -18.052  -3.374   4.029  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -19.023  -4.677   4.714  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -18.612  -4.692   2.999  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -15.738  -3.214   6.841  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -16.947  -2.772   5.636  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -15.302  -3.162   5.134  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -16.049  -8.805   4.404  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -14.874  -9.657   4.486  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -14.266  -9.923   3.127  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -13.818 -11.031   2.837  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -16.942  -9.204   4.467  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -14.137  -9.178   5.112  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -15.154 -10.600   4.933  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.257  -8.894   2.295  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.692  -8.973   0.960  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.186  -8.766   1.027  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.453  -9.075   0.087  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.325  -7.901   0.076  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -15.856  -7.893   0.052  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -16.370  -6.694  -0.725  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.390  -9.182  -0.549  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.650  -8.044   2.595  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.904  -9.950   0.556  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -13.988  -6.938   0.424  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -13.973  -8.043  -0.935  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.226  -7.816   1.065  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -15.994  -6.734  -1.738  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -16.030  -5.786  -0.250  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -17.449  -6.710  -0.741  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -16.037  -9.277  -1.565  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -17.471  -9.160  -0.544  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -16.043 -10.022   0.033  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.745  -8.236   2.155  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.344  -7.958   2.372  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.170  -6.811   3.339  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.054  -6.550   4.157  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.390  -8.019   2.857  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.865  -8.838   2.774  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149      -9.883  -7.698   1.432  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.039  -6.136   3.263  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -8.805  -4.962   4.084  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -8.938  -3.716   3.224  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.322  -3.634   2.159  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.409  -4.989   4.733  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.150  -6.119   5.741  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -6.912  -7.450   5.040  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -5.969  -5.770   6.634  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.341  -6.431   2.635  1.00  0.00           H  
ATOM   1606  HA  LEU A 150      -9.557  -4.938   4.857  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -6.674  -5.067   3.947  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -7.261  -4.049   5.241  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -8.020  -6.229   6.369  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -6.126  -7.337   4.307  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -7.820  -7.769   4.551  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -6.618  -8.190   5.769  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -6.202  -4.888   7.213  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -5.099  -5.579   6.024  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -5.766  -6.595   7.301  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.762  -2.742   3.642  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.872  -1.478   2.923  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.565  -0.705   3.016  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.096  -0.382   4.110  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -10.998  -0.735   3.651  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.069  -1.362   5.002  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.640  -2.794   4.825  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.134  -1.628   1.886  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.755   0.319   3.715  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.923  -0.861   3.109  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -10.395  -0.853   5.679  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.083  -1.319   5.376  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -10.097  -3.136   5.695  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.497  -3.426   4.641  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.978  -0.405   1.874  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.658   0.183   1.854  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.448   0.970   0.569  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.256   0.881  -0.361  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.607  -0.926   1.980  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -4.135  -0.454   2.933  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.442  -0.581   1.026  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.573   0.851   2.699  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -6.051  -1.780   2.465  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -5.276  -1.210   0.989  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.372   1.739   0.520  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.022   2.477  -0.681  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.533   2.322  -0.986  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.691   2.432  -0.092  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.384   3.977  -0.544  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.180   4.702  -1.874  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.564   4.641   0.557  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.661   6.134  -1.860  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.802   1.820   1.316  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.591   2.065  -1.501  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.423   4.045  -0.264  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.128   4.709  -2.118  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.721   4.178  -2.650  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -3.514   4.589   0.306  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -4.735   4.128   1.491  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -4.860   5.676   0.654  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -5.508   6.575  -2.833  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.108   6.692  -1.120  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -6.714   6.156  -1.616  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.218   2.018  -2.240  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.835   1.909  -2.679  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.114   3.240  -2.495  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.542   4.265  -3.024  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.771   1.472  -4.135  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.941   1.855  -2.889  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.351   1.153  -2.076  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.102   2.283  -4.768  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -2.415   0.617  -4.283  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -0.756   1.208  -4.391  1.00  0.00           H  
ATOM   1669  N   LEU A 155      -0.017   3.211  -1.746  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.723   4.425  -1.401  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.269   5.131  -2.646  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.470   6.347  -2.641  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.859   4.086  -0.424  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.863   5.211  -0.151  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       2.181   6.418   0.469  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       3.974   4.712   0.753  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.304   2.344  -1.409  1.00  0.00           H  
ATOM   1678  HA  LEU A 155       0.033   5.094  -0.906  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.416   3.797   0.518  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.405   3.241  -0.815  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       3.305   5.521  -1.085  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       1.412   6.781  -0.198  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       2.912   7.194   0.631  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       1.738   6.137   1.413  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       4.653   5.523   0.971  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       4.512   3.916   0.258  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       3.550   4.341   1.674  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.490   4.379  -3.717  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       1.967   4.979  -4.945  1.00  0.00           C  
ATOM   1690  C   GLY A 156       0.902   5.817  -5.632  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.214   6.641  -6.486  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.332   3.414  -3.675  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.817   5.608  -4.721  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.281   4.195  -5.619  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.361   5.618  -5.254  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.468   6.311  -5.901  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.510   7.779  -5.486  1.00  0.00           C  
ATOM   1698  O   SER A 157      -2.004   8.626  -6.230  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.801   5.633  -5.561  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -3.839   6.076  -6.420  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.554   4.987  -4.522  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.309   6.261  -6.972  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.695   4.563  -5.663  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.073   5.868  -4.539  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -3.619   6.951  -6.764  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.995   8.078  -4.301  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -1.002   9.451  -3.806  1.00  0.00           C  
ATOM   1708  C   ILE A 158       0.370  10.109  -3.957  1.00  0.00           C  
ATOM   1709  O   ILE A 158       0.521  11.291  -3.655  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.481   9.544  -2.334  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.625   8.670  -1.406  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -2.949   9.148  -2.238  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -1.076   8.698   0.043  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.608   7.368  -3.751  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.704  10.002  -4.416  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.399  10.578  -2.020  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.674   7.644  -1.739  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.401   9.010  -1.442  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.544   9.823  -2.836  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -3.270   9.201  -1.208  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -3.073   8.139  -2.603  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -0.379   8.137   0.649  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -2.058   8.255   0.120  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -1.115   9.720   0.391  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.343   9.334  -4.456  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       2.708   9.818  -4.722  1.00  0.00           C  
ATOM   1727  C   LEU A 159       3.246  10.705  -3.599  1.00  0.00           C  
ATOM   1728  O   LEU A 159       3.731  10.154  -2.594  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       2.752  10.567  -6.057  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       2.564   9.699  -7.306  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       2.415  10.574  -8.539  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       3.739   8.744  -7.486  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       3.199  11.949  -3.733  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.132   8.402  -4.669  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.349   8.953  -4.796  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       1.972  11.315  -6.047  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       3.705  11.068  -6.134  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       1.663   9.109  -7.200  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       2.292   9.950  -9.412  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       3.296  11.186  -8.655  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       1.550  11.208  -8.427  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       3.645   8.233  -8.434  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       3.741   8.016  -6.688  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       4.663   9.301  -7.467  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A  39       1.121  -4.172  -8.508  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.975  -2.831  -7.967  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.865  -1.807  -9.100  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.774  -1.660  -9.920  1.00  0.00           O  
ATOM      5  CB  VAL A  39       2.146  -2.476  -7.016  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       3.494  -2.544  -7.723  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.936  -1.109  -6.391  1.00  0.00           C  
ATOM      8  H   VAL A  39       2.017  -4.539  -8.637  1.00  0.00           H  
ATOM      9  HA  VAL A  39       0.059  -2.811  -7.393  1.00  0.00           H  
ATOM     10  HB  VAL A  39       2.159  -3.203  -6.219  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.662  -3.549  -8.079  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       4.276  -2.269  -7.033  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       3.495  -1.860  -8.559  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       2.742  -0.902  -5.703  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       0.997  -1.098  -5.859  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       1.922  -0.357  -7.165  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.276  -1.131  -9.169  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.510  -0.135 -10.215  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.238   1.169  -9.921  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.627   1.891 -10.835  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -2.014   0.142 -10.374  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.343   1.157 -11.466  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -3.831   1.474 -11.499  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.102   2.681 -12.275  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -5.320   3.145 -12.542  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.395   2.509 -12.090  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -5.459   4.256 -13.252  1.00  0.00           N  
ATOM     28  H   ARG A  40      -0.987  -1.324  -8.516  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.127  -0.543 -11.140  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.520  -0.791 -10.610  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.403   0.523  -9.432  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -1.793   2.071 -11.277  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -2.046   0.752 -12.431  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -4.361   0.640 -11.946  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.179   1.621 -10.483  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -3.321   3.180 -12.613  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -6.295   1.674 -11.545  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.312   2.863 -12.291  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -4.650   4.748 -13.585  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -6.374   4.610 -13.465  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.449   1.462  -8.645  1.00  0.00           N  
ATOM     42  CA  PHE A  41       1.148   2.679  -8.243  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.331   2.337  -7.343  1.00  0.00           C  
ATOM     44  O   PHE A  41       2.172   2.220  -6.125  1.00  0.00           O  
ATOM     45  CB  PHE A  41       0.205   3.643  -7.515  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.748   4.384  -8.417  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -0.439   5.659  -8.867  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -1.951   3.815  -8.807  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -1.312   6.350  -9.685  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -2.826   4.503  -9.625  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.504   5.770 -10.065  1.00  0.00           C  
ATOM     52  H   PHE A  41       0.151   0.836  -7.958  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.514   3.157  -9.138  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.384   3.089  -6.802  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.797   4.376  -6.986  1.00  0.00           H  
ATOM     56  HD1 PHE A  41       0.494   6.114  -8.571  1.00  0.00           H  
ATOM     57  HD2 PHE A  41      -2.206   2.824  -8.465  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -1.060   7.343 -10.027  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -3.759   4.051  -9.922  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.188   6.307 -10.706  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.526   2.148  -7.926  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.723   1.784  -7.163  1.00  0.00           C  
ATOM     63  C   PRO A  42       5.208   2.913  -6.256  1.00  0.00           C  
ATOM     64  O   PRO A  42       5.011   4.094  -6.548  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.765   1.476  -8.242  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.312   2.232  -9.442  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.808   2.275  -9.372  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.551   0.900  -6.564  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.740   1.809  -7.911  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.790   0.412  -8.431  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.719   3.234  -9.418  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.631   1.721 -10.339  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.438   3.214  -9.758  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.382   1.445  -9.918  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.835   2.538  -5.154  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.385   3.498  -4.212  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.848   3.774  -4.552  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.599   2.842  -4.846  1.00  0.00           O  
ATOM     79  CB  VAL A  43       6.276   2.959  -2.766  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.843   3.945  -1.752  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.830   2.632  -2.439  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.941   1.580  -4.971  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.816   4.412  -4.286  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.848   2.046  -2.703  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       6.246   4.845  -1.750  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       7.861   4.190  -2.017  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       6.826   3.500  -0.769  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.481   1.850  -3.098  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       4.223   3.514  -2.575  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.759   2.301  -1.414  1.00  0.00           H  
ATOM     91  N   PRO A  44       8.252   5.059  -4.582  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.655   5.447  -4.795  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.610   4.729  -3.839  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.348   4.630  -2.638  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.651   6.952  -4.516  1.00  0.00           C  
ATOM     96  CG  PRO A  44       8.261   7.390  -4.818  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.369   6.236  -4.453  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.966   5.266  -5.813  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.907   7.131  -3.481  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.366   7.442  -5.160  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       8.013   8.257  -4.224  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       8.167   7.617  -5.870  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       7.012   6.342  -3.440  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.540   6.171  -5.141  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.732   4.255  -4.379  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.692   3.453  -3.614  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.424   4.279  -2.562  1.00  0.00           C  
ATOM    108  O   ASP A  45      14.111   3.728  -1.704  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.723   2.802  -4.547  1.00  0.00           C  
ATOM    110  CG  ASP A  45      13.189   1.584  -5.273  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      13.564   0.452  -4.896  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      12.395   1.748  -6.228  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.923   4.449  -5.323  1.00  0.00           H  
ATOM    114  HA  ASP A  45      12.136   2.674  -3.112  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      14.035   3.524  -5.288  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      14.582   2.502  -3.966  1.00  0.00           H  
ATOM    117  N   ASP A  46      13.290   5.594  -2.637  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.961   6.487  -1.699  1.00  0.00           C  
ATOM    119  C   ASP A  46      13.143   6.690  -0.430  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.528   7.462   0.449  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.242   7.843  -2.345  1.00  0.00           C  
ATOM    122  CG  ASP A  46      15.407   7.801  -3.307  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      15.171   7.712  -4.531  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      16.563   7.861  -2.847  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.734   5.976  -3.348  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.902   6.030  -1.430  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      13.365   8.165  -2.886  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.463   8.561  -1.571  1.00  0.00           H  
ATOM    129  N   ILE A  47      12.016   6.003  -0.330  1.00  0.00           N  
ATOM    130  CA  ILE A  47      11.165   6.117   0.842  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.532   5.052   1.866  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.562   3.860   1.559  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.671   5.985   0.471  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.256   7.111  -0.487  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.806   6.010   1.725  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.285   8.490   0.140  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.754   5.394  -1.056  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.320   7.093   1.281  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.529   5.029  -0.015  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.930   7.123  -1.329  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.251   6.925  -0.838  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       8.971   6.938   2.255  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       9.072   5.180   2.364  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       7.763   5.932   1.450  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.958   9.221  -0.584  1.00  0.00           H  
ATOM    146 HD12 ILE A  47      10.291   8.720   0.455  1.00  0.00           H  
ATOM    147 HD13 ILE A  47       8.625   8.510   0.997  1.00  0.00           H  
ATOM    148  N   THR A  48      11.848   5.489   3.073  1.00  0.00           N  
ATOM    149  CA  THR A  48      12.122   4.566   4.155  1.00  0.00           C  
ATOM    150  C   THR A  48      10.821   4.054   4.754  1.00  0.00           C  
ATOM    151  O   THR A  48       9.769   4.666   4.556  1.00  0.00           O  
ATOM    152  CB  THR A  48      12.980   5.215   5.261  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.257   6.278   5.893  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.274   5.759   4.683  1.00  0.00           C  
ATOM    155  H   THR A  48      11.909   6.452   3.235  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.670   3.732   3.750  1.00  0.00           H  
ATOM    157  HB  THR A  48      13.218   4.462   6.000  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.844   6.735   6.512  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.852   6.229   5.464  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.046   6.489   3.917  1.00  0.00           H  
ATOM    161 HG23 THR A  48      14.845   4.950   4.250  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.875   2.935   5.469  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.680   2.392   6.105  1.00  0.00           C  
ATOM    164  C   VAL A  49       9.041   3.443   7.003  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.821   3.606   7.007  1.00  0.00           O  
ATOM    166  CB  VAL A  49       9.983   1.116   6.924  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       8.712   0.564   7.552  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.635   0.060   6.048  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.734   2.464   5.568  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.976   2.137   5.325  1.00  0.00           H  
ATOM    171  HB  VAL A  49      10.670   1.369   7.717  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       8.004   0.324   6.772  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.285   1.306   8.211  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       8.946  -0.328   8.114  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      10.918  -0.785   6.655  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      11.511   0.476   5.574  1.00  0.00           H  
ATOM    177 HG23 VAL A  49       9.935  -0.260   5.293  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.872   4.187   7.727  1.00  0.00           N  
ATOM    179  CA  LYS A  50       9.362   5.233   8.603  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.701   6.344   7.795  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.585   6.737   8.104  1.00  0.00           O  
ATOM    182  CB  LYS A  50      10.464   5.823   9.490  1.00  0.00           C  
ATOM    183  CG  LYS A  50       9.960   6.964  10.365  1.00  0.00           C  
ATOM    184  CD  LYS A  50      11.015   7.453  11.337  1.00  0.00           C  
ATOM    185  CE  LYS A  50      10.536   8.685  12.092  1.00  0.00           C  
ATOM    186  NZ  LYS A  50       9.270   8.433  12.838  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.837   4.029   7.662  1.00  0.00           H  
ATOM    188  HA  LYS A  50       8.610   4.781   9.237  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      10.857   5.045  10.130  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      11.258   6.203   8.863  1.00  0.00           H  
ATOM    191  HG2 LYS A  50       9.669   7.787   9.730  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       9.100   6.622  10.924  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      11.233   6.667  12.046  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      11.910   7.704  10.787  1.00  0.00           H  
ATOM    195  HE2 LYS A  50      11.303   8.978  12.794  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      10.375   9.483  11.384  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50       8.488   8.224  12.173  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50       9.013   9.268  13.400  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50       9.388   7.624  13.481  1.00  0.00           H  
ATOM    200  N   GLN A  51       9.366   6.818   6.740  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.825   7.903   5.917  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.485   7.504   5.314  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.534   8.287   5.313  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.802   8.292   4.802  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.939   9.195   5.262  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.989   9.412   4.184  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      12.950   8.650   4.076  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      11.819  10.445   3.376  1.00  0.00           N  
ATOM    209  H   GLN A  51      10.233   6.424   6.501  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.670   8.755   6.562  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.233   7.389   4.392  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.253   8.806   4.020  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.530  10.153   5.542  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      11.415   8.747   6.121  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      11.031  11.017   3.508  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      12.495  10.604   2.674  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.417   6.278   4.819  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.186   5.746   4.265  1.00  0.00           C  
ATOM    219  C   ALA A  52       5.097   5.685   5.330  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.941   6.020   5.074  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.449   4.370   3.680  1.00  0.00           C  
ATOM    222  H   ALA A  52       8.225   5.714   4.817  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.866   6.397   3.467  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       7.189   4.449   2.897  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       5.533   3.969   3.272  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       6.816   3.715   4.457  1.00  0.00           H  
ATOM    227  N   THR A  53       5.476   5.264   6.528  1.00  0.00           N  
ATOM    228  CA  THR A  53       4.542   5.191   7.640  1.00  0.00           C  
ATOM    229  C   THR A  53       4.113   6.585   8.112  1.00  0.00           C  
ATOM    230  O   THR A  53       2.946   6.797   8.443  1.00  0.00           O  
ATOM    231  CB  THR A  53       5.138   4.405   8.822  1.00  0.00           C  
ATOM    232  OG1 THR A  53       5.610   3.128   8.372  1.00  0.00           O  
ATOM    233  CG2 THR A  53       4.097   4.197   9.915  1.00  0.00           C  
ATOM    234  H   THR A  53       6.410   4.993   6.666  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.666   4.662   7.295  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.964   4.968   9.231  1.00  0.00           H  
ATOM    237  HG1 THR A  53       6.408   3.250   7.841  1.00  0.00           H  
ATOM    238 HG21 THR A  53       4.535   3.633  10.725  1.00  0.00           H  
ATOM    239 HG22 THR A  53       3.257   3.653   9.512  1.00  0.00           H  
ATOM    240 HG23 THR A  53       3.764   5.156  10.282  1.00  0.00           H  
ATOM    241  N   GLU A  54       5.056   7.531   8.132  1.00  0.00           N  
ATOM    242  CA  GLU A  54       4.772   8.907   8.552  1.00  0.00           C  
ATOM    243  C   GLU A  54       3.704   9.533   7.664  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.910  10.363   8.113  1.00  0.00           O  
ATOM    245  CB  GLU A  54       6.034   9.775   8.503  1.00  0.00           C  
ATOM    246  CG  GLU A  54       7.137   9.347   9.462  1.00  0.00           C  
ATOM    247  CD  GLU A  54       6.681   9.273  10.903  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       6.089  10.253  11.398  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       6.944   8.245  11.561  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.973   7.294   7.864  1.00  0.00           H  
ATOM    251  HA  GLU A  54       4.408   8.874   9.569  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       6.433   9.746   7.500  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       5.761  10.792   8.737  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       7.500   8.373   9.169  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       7.943  10.061   9.396  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.694   9.125   6.400  1.00  0.00           N  
ATOM    257  CA  LYS A  55       2.692   9.588   5.443  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.293   9.194   5.916  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.321   9.920   5.712  1.00  0.00           O  
ATOM    260  CB  LYS A  55       2.975   8.978   4.060  1.00  0.00           C  
ATOM    261  CG  LYS A  55       1.951   9.347   2.980  1.00  0.00           C  
ATOM    262  CD  LYS A  55       1.979  10.833   2.637  1.00  0.00           C  
ATOM    263  CE  LYS A  55       0.922  11.190   1.597  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       0.964  12.629   1.234  1.00  0.00           N1+
ATOM    265  H   LYS A  55       4.386   8.492   6.101  1.00  0.00           H  
ATOM    266  HA  LYS A  55       2.756  10.663   5.381  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       3.953   9.309   3.731  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       2.993   7.901   4.160  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       2.165   8.780   2.083  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       0.962   9.090   3.336  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       1.792  11.405   3.534  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       2.954  11.086   2.243  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       1.093  10.601   0.706  1.00  0.00           H  
ATOM    274  HE3 LYS A  55      -0.056  10.957   1.997  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       0.835  13.218   2.081  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       0.208  12.849   0.556  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       1.879  12.861   0.801  1.00  0.00           H  
ATOM    278  N   CYS A  56       1.213   8.049   6.571  1.00  0.00           N  
ATOM    279  CA  CYS A  56      -0.051   7.519   7.058  1.00  0.00           C  
ATOM    280  C   CYS A  56      -0.239   7.785   8.551  1.00  0.00           C  
ATOM    281  O   CYS A  56      -1.177   7.270   9.162  1.00  0.00           O  
ATOM    282  CB  CYS A  56      -0.099   6.016   6.800  1.00  0.00           C  
ATOM    283  SG  CYS A  56       0.047   5.563   5.046  1.00  0.00           S  
ATOM    284  H   CYS A  56       2.036   7.535   6.731  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.850   7.995   6.510  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.715   5.542   7.328  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -1.032   5.624   7.165  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.637   8.601   9.129  1.00  0.00           N  
ATOM    289  CA  GLY A  57       0.644   8.790  10.570  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.527   9.611  11.077  1.00  0.00           C  
ATOM    291  O   GLY A  57      -0.382  10.808  11.338  1.00  0.00           O  
ATOM    292  H   GLY A  57       1.281   9.088   8.569  1.00  0.00           H  
ATOM    293  HA2 GLY A  57       0.615   7.821  11.046  1.00  0.00           H  
ATOM    294  HA3 GLY A  57       1.562   9.285  10.852  1.00  0.00           H  
ATOM    295  N   ASP A  58      -1.683   8.964  11.212  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -2.879   9.602  11.754  1.00  0.00           C  
ATOM    297  C   ASP A  58      -4.031   8.606  11.848  1.00  0.00           C  
ATOM    298  O   ASP A  58      -4.399   8.164  12.936  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -3.299  10.805  10.898  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -4.609  11.420  11.347  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -4.816  11.575  12.568  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -5.430  11.773  10.475  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -1.734   8.025  10.932  1.00  0.00           H  
ATOM    304  HA  ASP A  58      -2.644   9.948  12.748  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -2.532  11.563  10.956  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -3.405  10.490   9.870  1.00  0.00           H  
ATOM    307  N   GLN A  59      -4.583   8.250  10.698  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -5.755   7.376  10.635  1.00  0.00           C  
ATOM    309  C   GLN A  59      -5.437   6.068   9.921  1.00  0.00           C  
ATOM    310  O   GLN A  59      -6.340   5.312   9.568  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -6.895   8.087   9.898  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -7.500   9.256  10.655  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -8.364  10.125   9.762  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -9.556   9.873   9.595  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -7.767  11.162   9.195  1.00  0.00           N  
ATOM    316  H   GLN A  59      -4.191   8.578   9.863  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -6.067   7.157  11.647  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -6.520   8.459   8.954  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -7.681   7.369   9.703  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -8.111   8.871  11.458  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -6.703   9.860  11.063  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -6.811  11.312   9.390  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -8.298  11.739   8.603  1.00  0.00           H  
ATOM    324  N   ALA A  60      -4.160   5.797   9.713  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -3.762   4.670   8.894  1.00  0.00           C  
ATOM    326  C   ALA A  60      -2.441   4.086   9.353  1.00  0.00           C  
ATOM    327  O   ALA A  60      -1.701   4.710  10.111  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -3.661   5.107   7.444  1.00  0.00           C  
ATOM    329  H   ALA A  60      -3.472   6.346  10.136  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -4.526   3.912   8.964  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -4.625   5.455   7.106  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -3.345   4.272   6.837  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -2.941   5.906   7.361  1.00  0.00           H  
ATOM    334  N   GLN A  61      -2.159   2.879   8.898  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -0.875   2.252   9.145  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.364   1.634   7.853  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.149   1.120   7.051  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -0.977   1.181  10.231  1.00  0.00           C  
ATOM    339  CG  GLN A  61       0.383   0.794  10.809  1.00  0.00           C  
ATOM    340  CD  GLN A  61       0.310  -0.353  11.803  1.00  0.00           C  
ATOM    341  OE1 GLN A  61      -0.716  -0.569  12.446  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       1.410  -1.084  11.957  1.00  0.00           N  
ATOM    343  H   GLN A  61      -2.838   2.392   8.376  1.00  0.00           H  
ATOM    344  HA  GLN A  61      -0.188   3.022   9.466  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -1.604   1.553  11.035  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -1.431   0.295   9.808  1.00  0.00           H  
ATOM    347  HG2 GLN A  61       1.030   0.504   9.994  1.00  0.00           H  
ATOM    348  HG3 GLN A  61       0.805   1.657  11.307  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       2.207  -0.851  11.429  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       1.389  -1.822  12.605  1.00  0.00           H  
ATOM    351  N   LEU A  62       0.945   1.705   7.647  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.564   1.190   6.439  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.446  -0.333   6.398  1.00  0.00           C  
ATOM    354  O   LEU A  62       1.693  -1.006   7.402  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.033   1.610   6.399  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.760   1.344   5.081  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       3.197   2.220   3.973  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       5.253   1.583   5.242  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.514   2.100   8.336  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.046   1.611   5.591  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.085   2.671   6.607  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.554   1.076   7.185  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.612   0.313   4.800  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       3.288   3.259   4.253  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       2.158   1.979   3.809  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       3.752   2.045   3.063  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       5.422   2.603   5.555  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       5.747   1.414   4.297  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       5.652   0.906   5.983  1.00  0.00           H  
ATOM    370  N   SER A  63       1.065  -0.872   5.249  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.831  -2.297   5.129  1.00  0.00           C  
ATOM    372  C   SER A  63       1.373  -2.815   3.795  1.00  0.00           C  
ATOM    373  O   SER A  63       1.360  -2.105   2.790  1.00  0.00           O  
ATOM    374  CB  SER A  63      -0.675  -2.576   5.246  1.00  0.00           C  
ATOM    375  OG  SER A  63      -0.932  -3.869   5.769  1.00  0.00           O  
ATOM    376  H   SER A  63       0.938  -0.297   4.458  1.00  0.00           H  
ATOM    377  HA  SER A  63       1.349  -2.794   5.935  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.124  -1.845   5.899  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.127  -2.507   4.267  1.00  0.00           H  
ATOM    380  HG  SER A  63      -0.922  -4.512   5.046  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.868  -4.042   3.806  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.350  -4.690   2.596  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.460  -5.876   2.259  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.319  -6.803   3.059  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.805  -5.141   2.762  1.00  0.00           C  
ATOM    386  SG  CYS A  64       5.018  -3.801   2.573  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.899  -4.538   4.655  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.291  -3.972   1.790  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.935  -5.558   3.754  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       4.030  -5.899   2.023  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.858  -5.846   1.080  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.126  -6.847   0.706  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.390  -7.664  -0.472  1.00  0.00           C  
ATOM    394  O   CYS A  65       1.100  -7.144  -1.326  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.446  -6.160   0.327  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.007  -4.854   1.485  1.00  0.00           S  
ATOM    397  H   CYS A  65       1.077  -5.128   0.441  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.286  -7.499   1.548  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.333  -5.700  -0.645  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.226  -6.907   0.273  1.00  0.00           H  
ATOM    401  N   ASN A  66       0.066  -8.954  -0.498  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.515  -9.818  -1.584  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.501  -9.827  -2.730  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.142 -10.047  -3.887  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.765 -11.241  -1.069  1.00  0.00           C  
ATOM    406  CG  ASN A  66       1.445 -12.123  -2.102  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       2.148 -11.635  -2.985  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       1.270 -13.431  -1.984  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.464  -9.339   0.237  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.446  -9.415  -1.957  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.393 -11.197  -0.192  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.180 -11.690  -0.805  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       0.724 -13.762  -1.243  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.692 -14.019  -2.648  1.00  0.00           H  
ATOM    415  N   LYS A  67      -1.767  -9.571  -2.412  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -2.814  -9.511  -3.425  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.547  -8.174  -3.353  1.00  0.00           C  
ATOM    418  O   LYS A  67      -3.724  -7.616  -2.268  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -3.804 -10.667  -3.251  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.186 -12.041  -3.475  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.231 -13.150  -3.451  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -3.601 -14.520  -3.686  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -2.786 -14.558  -4.931  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.007  -9.415  -1.474  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.344  -9.595  -4.395  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.199 -10.631  -2.246  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -4.617 -10.539  -3.951  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -2.698 -12.049  -4.439  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.458 -12.229  -2.701  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.718 -13.150  -2.488  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -4.960 -12.960  -4.225  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -2.966 -14.765  -2.846  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -4.389 -15.256  -3.763  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -2.352 -15.496  -5.047  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -2.031 -13.846  -4.889  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -3.385 -14.361  -5.760  1.00  0.00           H  
ATOM    437  N   ALA A  68      -3.964  -7.664  -4.506  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.620  -6.366  -4.578  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.864  -6.413  -5.461  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.806  -6.881  -6.601  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.655  -5.321  -5.119  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.833  -8.176  -5.328  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -4.904  -6.078  -3.579  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.363  -5.589  -6.124  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -2.781  -5.280  -4.492  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -4.139  -4.356  -5.131  1.00  0.00           H  
ATOM    447  N   THR A  69      -6.985  -5.937  -4.935  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.188  -5.767  -5.731  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.605  -4.301  -5.714  1.00  0.00           C  
ATOM    450  O   THR A  69      -8.958  -3.759  -4.667  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.344  -6.635  -5.197  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.917  -7.997  -5.086  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.554  -6.556  -6.117  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.008  -5.691  -3.982  1.00  0.00           H  
ATOM    455  HA  THR A  69      -7.971  -6.063  -6.748  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.628  -6.272  -4.222  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.028  -8.019  -4.707  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -10.297  -6.959  -7.086  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.858  -5.525  -6.225  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -11.366  -7.129  -5.693  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.558  -3.662  -6.869  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -8.900  -2.252  -6.957  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.383  -2.098  -7.277  1.00  0.00           C  
ATOM    464  O   TYR A  70     -10.925  -2.808  -8.125  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.033  -1.551  -8.011  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.539  -1.660  -7.748  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.947  -0.991  -6.680  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.719  -2.424  -8.574  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.587  -1.078  -6.447  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.360  -2.516  -8.344  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.799  -1.842  -7.280  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.441  -1.925  -7.052  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.304  -4.150  -7.680  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.708  -1.808  -5.991  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.234  -1.986  -8.978  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.289  -0.503  -8.036  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.562  -0.396  -6.023  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.156  -2.951  -9.408  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.150  -0.553  -5.612  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -3.745  -3.120  -8.993  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.286  -2.109  -6.121  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.028  -1.164  -6.581  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.479  -1.022  -6.609  1.00  0.00           C  
ATOM    484  C   ALA A  71     -13.006  -0.685  -7.996  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.145  -1.001  -8.323  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -12.912   0.042  -5.617  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.507  -0.541  -6.026  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -12.906  -1.960  -6.294  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -13.989   0.116  -5.617  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -12.483   0.990  -5.903  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.568  -0.227  -4.631  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.182  -0.035  -8.802  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.588   0.318 -10.151  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.628  -0.874 -11.085  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.160  -0.783 -12.192  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.298   0.223  -8.474  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.572   0.759 -10.111  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -11.895   1.044 -10.547  1.00  0.00           H  
ATOM    499  N   ASP A  73     -12.064  -1.995 -10.648  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -12.030  -3.198 -11.471  1.00  0.00           C  
ATOM    501  C   ASP A  73     -13.157  -4.154 -11.103  1.00  0.00           C  
ATOM    502  O   ASP A  73     -13.495  -5.056 -11.873  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.686  -3.917 -11.323  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -9.545  -3.171 -11.976  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -9.330  -3.352 -13.189  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.841  -2.405 -11.280  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.653  -2.011  -9.754  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -12.154  -2.897 -12.500  1.00  0.00           H  
ATOM    509  HB2 ASP A  73     -10.462  -4.030 -10.274  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.758  -4.896 -11.776  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.739  -3.959  -9.929  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.794  -4.831  -9.450  1.00  0.00           C  
ATOM    513  C   VAL A  74     -16.076  -4.046  -9.181  1.00  0.00           C  
ATOM    514  O   VAL A  74     -16.083  -3.064  -8.442  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -14.357  -5.590  -8.183  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -13.342  -6.664  -8.533  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.782  -4.636  -7.152  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.457  -3.207  -9.372  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.993  -5.556 -10.224  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -15.222  -6.070  -7.757  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -13.033  -7.174  -7.633  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.482  -6.207  -9.001  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -13.789  -7.374  -9.213  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -13.435  -5.197  -6.296  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -14.547  -3.940  -6.840  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -12.955  -4.093  -7.585  1.00  0.00           H  
ATOM    527  N   THR A  75     -17.160  -4.494  -9.787  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.435  -3.795  -9.705  1.00  0.00           C  
ATOM    529  C   THR A  75     -19.239  -4.214  -8.474  1.00  0.00           C  
ATOM    530  O   THR A  75     -20.284  -3.635  -8.174  1.00  0.00           O  
ATOM    531  CB  THR A  75     -19.267  -4.055 -10.972  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -19.330  -5.466 -11.231  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -18.657  -3.345 -12.170  1.00  0.00           C  
ATOM    534  H   THR A  75     -17.102  -5.316 -10.316  1.00  0.00           H  
ATOM    535  HA  THR A  75     -18.232  -2.737  -9.644  1.00  0.00           H  
ATOM    536  HB  THR A  75     -20.266  -3.678 -10.814  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -20.250  -5.759 -11.180  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -17.636  -3.675 -12.300  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -18.673  -2.278 -12.006  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -19.226  -3.581 -13.057  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.744  -5.215  -7.761  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -19.424  -5.729  -6.574  1.00  0.00           C  
ATOM    543  C   ASP A  76     -19.101  -4.889  -5.341  1.00  0.00           C  
ATOM    544  O   ASP A  76     -19.618  -5.138  -4.253  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -19.039  -7.193  -6.325  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -17.548  -7.385  -6.123  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -16.791  -7.273  -7.111  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -17.125  -7.670  -4.981  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.900  -5.626  -8.043  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -20.487  -5.673  -6.759  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -19.549  -7.544  -5.440  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -19.349  -7.788  -7.171  1.00  0.00           H  
ATOM    553  N   ILE A  77     -18.250  -3.892  -5.520  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.861  -3.008  -4.433  1.00  0.00           C  
ATOM    555  C   ILE A  77     -18.442  -1.616  -4.645  1.00  0.00           C  
ATOM    556  O   ILE A  77     -18.543  -1.142  -5.780  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -16.323  -2.901  -4.323  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.701  -4.265  -4.013  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.919  -1.881  -3.271  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -14.205  -4.205  -3.811  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.875  -3.741  -6.411  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -18.248  -3.413  -3.510  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.947  -2.557  -5.271  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -16.140  -4.663  -3.114  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.898  -4.939  -4.834  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -16.316  -0.911  -3.541  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -14.842  -1.828  -3.219  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -16.313  -2.178  -2.310  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.981  -3.560  -2.975  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.740  -3.813  -4.705  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.827  -5.197  -3.614  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.844  -0.973  -3.559  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -19.275   0.410  -3.618  1.00  0.00           C  
ATOM    574  C   ASP A  78     -18.063   1.311  -3.438  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.589   1.532  -2.319  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -20.323   0.713  -2.548  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.929   2.097  -2.710  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -20.223   3.099  -2.476  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -22.124   2.187  -3.071  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.836  -1.437  -2.694  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.701   0.585  -4.595  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -21.115  -0.017  -2.612  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.861   0.652  -1.575  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.556   1.808  -4.552  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.346   2.621  -4.564  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.550   3.930  -3.802  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.604   4.489  -3.252  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.937   2.901  -6.016  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.642   3.679  -6.167  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -14.289   3.929  -7.619  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -14.053   2.949  -8.359  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -14.233   5.110  -8.024  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -18.010   1.619  -5.402  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.565   2.054  -4.076  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.821   1.962  -6.534  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.726   3.466  -6.493  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.748   4.632  -5.669  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -13.841   3.119  -5.708  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.793   4.394  -3.746  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -18.088   5.659  -3.099  1.00  0.00           C  
ATOM    601  C   GLY A  80     -17.856   5.610  -1.605  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.288   6.539  -1.028  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.520   3.862  -4.130  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.456   6.424  -3.525  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.121   5.916  -3.285  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.281   4.521  -0.980  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.102   4.346   0.455  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.619   4.244   0.799  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.142   4.875   1.747  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.841   3.092   0.966  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.355   3.249   0.784  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.504   2.839   2.428  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -21.153   2.038   1.217  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.732   3.814  -1.501  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.516   5.211   0.950  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.498   2.245   0.390  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.693   4.091   1.367  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.570   3.434  -0.259  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.068   1.991   2.784  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -18.755   3.713   3.010  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -17.447   2.636   2.523  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.861   1.183   0.626  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -22.206   2.232   1.075  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -20.962   1.836   2.261  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.893   3.460   0.016  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.454   3.316   0.211  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.746   4.647  -0.001  1.00  0.00           C  
ATOM    628  O   LEU A  82     -12.824   4.999   0.733  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.866   2.274  -0.739  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.279   0.826  -0.478  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.579  -0.094  -1.460  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -13.955   0.416   0.952  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.334   2.966  -0.709  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.290   2.997   1.225  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -14.156   2.532  -1.746  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.793   2.335  -0.669  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.345   0.726  -0.627  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -13.879  -1.116  -1.276  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -12.510  -0.005  -1.337  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.849   0.185  -2.468  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -12.903   0.574   1.142  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -14.190  -0.632   1.086  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -14.539   1.006   1.640  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.187   5.383  -1.010  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.604   6.678  -1.311  1.00  0.00           C  
ATOM    646  C   ALA A  83     -13.874   7.661  -0.187  1.00  0.00           C  
ATOM    647  O   ALA A  83     -12.991   8.410   0.210  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -14.143   7.214  -2.627  1.00  0.00           C  
ATOM    649  H   ALA A  83     -14.916   5.041  -1.572  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.539   6.545  -1.410  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -15.198   7.418  -2.528  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -13.990   6.480  -3.404  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -13.621   8.125  -2.886  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.095   7.634   0.332  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -15.467   8.524   1.419  1.00  0.00           C  
ATOM    656  C   GLY A  84     -14.658   8.280   2.677  1.00  0.00           C  
ATOM    657  O   GLY A  84     -14.233   9.225   3.345  1.00  0.00           O  
ATOM    658  H   GLY A  84     -15.758   7.005  -0.035  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.317   9.546   1.102  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -16.513   8.380   1.645  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.430   7.014   2.996  1.00  0.00           N  
ATOM    662  CA  THR A  85     -13.699   6.653   4.196  1.00  0.00           C  
ATOM    663  C   THR A  85     -12.210   6.961   4.059  1.00  0.00           C  
ATOM    664  O   THR A  85     -11.595   7.516   4.973  1.00  0.00           O  
ATOM    665  CB  THR A  85     -13.900   5.165   4.537  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -13.808   4.371   3.349  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.251   4.935   5.195  1.00  0.00           C  
ATOM    668  H   THR A  85     -14.762   6.301   2.408  1.00  0.00           H  
ATOM    669  HA  THR A  85     -14.097   7.239   5.008  1.00  0.00           H  
ATOM    670  HB  THR A  85     -13.124   4.861   5.225  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -14.663   4.366   2.900  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -16.035   5.243   4.517  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.313   5.512   6.105  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.365   3.886   5.423  1.00  0.00           H  
ATOM    675  N   LEU A  86     -11.638   6.622   2.911  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.213   6.843   2.678  1.00  0.00           C  
ATOM    677  C   LEU A  86      -9.923   8.329   2.453  1.00  0.00           C  
ATOM    678  O   LEU A  86      -8.830   8.810   2.748  1.00  0.00           O  
ATOM    679  CB  LEU A  86      -9.724   6.015   1.481  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.526   5.089   1.748  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.353   5.860   2.338  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -8.925   3.939   2.661  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.185   6.206   2.203  1.00  0.00           H  
ATOM    684  HA  LEU A  86      -9.688   6.524   3.564  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.545   5.403   1.137  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.453   6.697   0.690  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.197   4.666   0.809  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -7.068   6.653   1.664  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -6.518   5.189   2.480  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -7.640   6.283   3.291  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -9.256   4.330   3.611  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -8.074   3.292   2.815  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -9.727   3.378   2.205  1.00  0.00           H  
ATOM    694  N   LYS A  87     -10.919   9.048   1.945  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -10.790  10.481   1.670  1.00  0.00           C  
ATOM    696  C   LYS A  87     -10.414  11.249   2.932  1.00  0.00           C  
ATOM    697  O   LYS A  87      -9.697  12.245   2.875  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -12.111  11.027   1.123  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -12.031  12.448   0.593  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -13.415  13.056   0.405  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -14.335  12.161  -0.414  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -13.890  12.027  -1.825  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -11.768   8.603   1.739  1.00  0.00           H  
ATOM    704  HA  LYS A  87     -10.015  10.614   0.930  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.444  10.389   0.319  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -12.848  11.003   1.912  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -11.479  13.052   1.296  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -11.519  12.440  -0.357  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -13.859  13.214   1.375  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -13.309  14.004  -0.101  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -14.357  11.181   0.039  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -15.329  12.582  -0.398  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -14.580  11.460  -2.361  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -12.962  11.556  -1.874  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -13.815  12.966  -2.268  1.00  0.00           H  
ATOM    716  N   ASN A  88     -10.895  10.764   4.071  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -10.675  11.431   5.349  1.00  0.00           C  
ATOM    718  C   ASN A  88      -9.202  11.354   5.748  1.00  0.00           C  
ATOM    719  O   ASN A  88      -8.714  12.168   6.526  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -11.555  10.791   6.430  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -11.920  11.748   7.557  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -12.988  11.624   8.158  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -11.053  12.701   7.859  1.00  0.00           N  
ATOM    724  H   ASN A  88     -11.414   9.934   4.051  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -10.953  12.470   5.235  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -12.469  10.440   5.976  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -11.029   9.949   6.857  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -10.211  12.750   7.348  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -11.286  13.328   8.575  1.00  0.00           H  
ATOM    730  N   LEU A  89      -8.499  10.371   5.200  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -7.073  10.210   5.457  1.00  0.00           C  
ATOM    732  C   LEU A  89      -6.270  11.176   4.596  1.00  0.00           C  
ATOM    733  O   LEU A  89      -5.226  11.682   5.009  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -6.640   8.771   5.157  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -5.145   8.497   5.296  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -4.703   8.658   6.741  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -4.815   7.108   4.777  1.00  0.00           C  
ATOM    738  H   LEU A  89      -8.948   9.743   4.596  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -6.891  10.430   6.498  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -7.169   8.108   5.826  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -6.929   8.533   4.142  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -4.598   9.215   4.701  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -3.634   8.523   6.808  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -5.198   7.917   7.352  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -4.966   9.645   7.089  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -5.071   7.046   3.730  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -5.384   6.374   5.329  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -3.760   6.916   4.903  1.00  0.00           H  
ATOM    749  N   ILE A  90      -6.775  11.428   3.403  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -6.083  12.253   2.431  1.00  0.00           C  
ATOM    751  C   ILE A  90      -6.380  13.732   2.659  1.00  0.00           C  
ATOM    752  O   ILE A  90      -5.469  14.561   2.703  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.486  11.850   0.997  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.192  10.366   0.768  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -5.749  12.702  -0.024  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -6.779   9.822  -0.512  1.00  0.00           C  
ATOM    757  H   ILE A  90      -7.646  11.047   3.169  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -5.025  12.086   2.544  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.543  12.019   0.877  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.125  10.222   0.728  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -6.596   9.793   1.587  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -5.969  13.745   0.155  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -6.072  12.431  -1.018  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -4.687  12.536   0.070  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -6.428  10.409  -1.347  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -7.856   9.872  -0.461  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -6.471   8.793  -0.640  1.00  0.00           H  
ATOM    768  N   GLY A  91      -7.651  14.050   2.834  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -8.055  15.421   3.024  1.00  0.00           C  
ATOM    770  C   GLY A  91      -9.288  15.762   2.214  1.00  0.00           C  
ATOM    771  O   GLY A  91     -10.404  15.404   2.592  1.00  0.00           O  
ATOM    772  H   GLY A  91      -8.329  13.342   2.841  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -8.267  15.580   4.071  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -7.249  16.071   2.724  1.00  0.00           H  
ATOM    775  N   GLY A  92      -9.085  16.423   1.086  1.00  0.00           N  
ATOM    776  CA  GLY A  92     -10.197  16.830   0.252  1.00  0.00           C  
ATOM    777  C   GLY A  92     -10.239  16.079  -1.061  1.00  0.00           C  
ATOM    778  O   GLY A  92     -10.961  16.461  -1.984  1.00  0.00           O  
ATOM    779  H   GLY A  92      -8.165  16.633   0.811  1.00  0.00           H  
ATOM    780  HA2 GLY A  92     -11.118  16.650   0.787  1.00  0.00           H  
ATOM    781  HA3 GLY A  92     -10.114  17.888   0.046  1.00  0.00           H  
ATOM    782  N   GLY A  93      -9.460  15.011  -1.151  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -9.441  14.208  -2.356  1.00  0.00           C  
ATOM    784  C   GLY A  93      -9.355  12.731  -2.045  1.00  0.00           C  
ATOM    785  O   GLY A  93      -9.149  12.347  -0.893  1.00  0.00           O  
ATOM    786  H   GLY A  93      -8.894  14.761  -0.390  1.00  0.00           H  
ATOM    787  HA2 GLY A  93     -10.342  14.396  -2.916  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -8.588  14.491  -2.955  1.00  0.00           H  
ATOM    789  N   SER A  94      -9.514  11.901  -3.064  1.00  0.00           N  
ATOM    790  CA  SER A  94      -9.450  10.461  -2.891  1.00  0.00           C  
ATOM    791  C   SER A  94      -9.111   9.770  -4.207  1.00  0.00           C  
ATOM    792  O   SER A  94      -9.964   9.637  -5.086  1.00  0.00           O  
ATOM    793  CB  SER A  94     -10.777   9.937  -2.328  1.00  0.00           C  
ATOM    794  OG  SER A  94     -11.883  10.516  -3.004  1.00  0.00           O  
ATOM    795  H   SER A  94      -9.679  12.265  -3.959  1.00  0.00           H  
ATOM    796  HA  SER A  94      -8.664  10.255  -2.179  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -10.819   8.865  -2.453  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -10.844  10.181  -1.278  1.00  0.00           H  
ATOM    799  HG  SER A  94     -11.736  10.466  -3.958  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.856   9.361  -4.345  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -7.420   8.664  -5.537  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.940   7.243  -5.591  1.00  0.00           C  
ATOM    803  O   GLY A  95      -7.254   6.305  -5.187  1.00  0.00           O  
ATOM    804  H   GLY A  95      -7.210   9.546  -3.630  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -7.776   9.199  -6.404  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.341   8.642  -5.556  1.00  0.00           H  
ATOM    807  N   THR A  96      -9.152   7.087  -6.104  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.812   5.792  -6.167  1.00  0.00           C  
ATOM    809  C   THR A  96      -9.103   4.842  -7.132  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.410   3.651  -7.184  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.282   5.950  -6.592  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -11.364   6.643  -7.844  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -12.063   6.716  -5.536  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.627   7.876  -6.445  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.790   5.363  -5.178  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.717   4.968  -6.702  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -12.241   6.500  -8.228  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -11.592   7.672  -5.362  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -12.079   6.150  -4.618  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -13.075   6.874  -5.881  1.00  0.00           H  
ATOM    821  N   GLU A  97      -8.148   5.384  -7.880  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.380   4.616  -8.858  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.575   3.508  -8.182  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.348   2.447  -8.769  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.438   5.549  -9.631  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -7.157   6.584 -10.486  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -6.226   7.665 -10.991  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -6.089   8.704 -10.305  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -5.629   7.489 -12.072  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.955   6.334  -7.767  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.077   4.170  -9.547  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.807   6.072  -8.927  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -5.811   4.950 -10.279  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -7.601   6.086 -11.338  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -7.937   7.045  -9.898  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.153   3.755  -6.949  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.386   2.765  -6.211  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.110   2.311  -4.960  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.491   1.829  -4.013  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.371   4.616  -6.528  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.205   1.908  -6.848  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.436   3.197  -5.929  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.426   2.468  -4.967  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.252   2.172  -3.808  1.00  0.00           C  
ATOM    845  C   LEU A  99      -9.018   0.866  -4.003  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.439   0.549  -5.118  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.233   3.326  -3.604  1.00  0.00           C  
ATOM    848  CG  LEU A  99     -10.282   3.144  -2.506  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.655   3.243  -1.124  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -11.379   4.177  -2.667  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.861   2.791  -5.783  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.611   2.087  -2.945  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.662   4.212  -3.374  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.753   3.491  -4.536  1.00  0.00           H  
ATOM    855  HG  LEU A  99     -10.727   2.165  -2.600  1.00  0.00           H  
ATOM    856 HD11 LEU A  99     -10.417   3.095  -0.375  1.00  0.00           H  
ATOM    857 HD12 LEU A  99      -9.217   4.222  -1.001  1.00  0.00           H  
ATOM    858 HD13 LEU A  99      -8.891   2.490  -1.016  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -11.896   4.013  -3.601  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -10.943   5.166  -2.666  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -12.077   4.090  -1.848  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.197   0.111  -2.926  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.993  -1.099  -3.001  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.777  -2.019  -1.818  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.483  -1.561  -0.712  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.777   0.370  -2.074  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -11.037  -0.825  -3.041  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.736  -1.628  -3.907  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.919  -3.317  -2.055  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.759  -4.316  -1.012  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.463  -5.077  -1.227  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.159  -5.506  -2.342  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -10.941  -5.298  -1.001  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.307  -4.700  -0.631  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -13.387  -5.769  -0.682  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.276  -4.056   0.747  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.104  -3.614  -2.972  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.709  -3.803  -0.062  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.023  -5.735  -1.986  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.715  -6.087  -0.303  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -12.563  -3.936  -1.350  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -13.144  -6.559   0.011  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -13.450  -6.171  -1.683  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -14.337  -5.332  -0.411  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -11.636  -3.190   0.726  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -11.901  -4.765   1.470  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -13.275  -3.758   1.024  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.695  -5.237  -0.167  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.417  -5.925  -0.258  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.462  -7.211   0.556  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.101  -7.261   1.607  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.285  -4.998   0.215  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -4.955  -3.892  -0.767  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -5.858  -2.867  -1.015  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -3.744  -3.879  -1.442  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -5.560  -1.861  -1.913  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -3.443  -2.871  -2.341  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.353  -1.863  -2.575  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.000  -4.892   0.706  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.253  -6.180  -1.297  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.572  -4.534   1.151  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.392  -5.585   0.372  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -6.805  -2.859  -0.498  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -3.027  -4.664  -1.262  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -6.274  -1.072  -2.096  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -2.495  -2.875  -2.858  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.118  -1.075  -3.277  1.00  0.00           H  
ATOM    908  N   ASN A 103      -5.813  -8.261   0.059  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -5.830  -9.555   0.734  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.412 -10.047   0.977  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.492  -9.691   0.233  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.592 -10.598  -0.097  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.077 -10.309  -0.217  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.512  -9.594  -1.123  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -8.871 -10.880   0.680  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.308  -8.166  -0.780  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.322  -9.424   1.686  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.178 -10.618  -1.092  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.468 -11.571   0.355  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.465 -11.450   1.368  1.00  0.00           H  
ATOM    921 HD22 ASN A 103      -9.841 -10.709   0.616  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.245 -10.867   2.018  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -2.938 -11.423   2.372  1.00  0.00           C  
ATOM    924  C   GLN A 104      -1.955 -10.293   2.630  1.00  0.00           C  
ATOM    925  O   GLN A 104      -0.916 -10.176   1.971  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.415 -12.357   1.268  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.264 -13.606   1.069  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -2.680 -14.573   0.053  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -3.415 -15.290  -0.624  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -1.358 -14.609  -0.062  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.024 -11.087   2.578  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.061 -11.989   3.286  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.396 -11.810   0.337  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.409 -12.663   1.519  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -3.358 -14.119   2.013  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -4.243 -13.304   0.727  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -0.823 -14.014   0.510  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -0.968 -15.242  -0.703  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.304  -9.447   3.581  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.545  -8.246   3.846  1.00  0.00           C  
ATOM    941  C   CYS A 105      -1.023  -8.240   5.276  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.688  -8.719   6.196  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.417  -7.013   3.590  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -1.472  -5.483   3.341  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.095  -9.646   4.129  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -0.704  -8.229   3.173  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.018  -7.178   2.710  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -3.065  -6.860   4.442  1.00  0.00           H  
ATOM    949  N   SER A 106       0.171  -7.701   5.452  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.801  -7.636   6.756  1.00  0.00           C  
ATOM    951  C   SER A 106       1.198  -6.197   7.056  1.00  0.00           C  
ATOM    952  O   SER A 106       1.647  -5.472   6.166  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.029  -8.554   6.791  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.552  -8.667   8.103  1.00  0.00           O  
ATOM    955  H   SER A 106       0.645  -7.320   4.674  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.085  -7.969   7.494  1.00  0.00           H  
ATOM    957  HB2 SER A 106       1.752  -9.537   6.443  1.00  0.00           H  
ATOM    958  HB3 SER A 106       2.796  -8.148   6.147  1.00  0.00           H  
ATOM    959  HG  SER A 106       3.507  -8.534   8.077  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.019  -5.785   8.300  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.317  -4.417   8.703  1.00  0.00           C  
ATOM    962  C   LYS A 107       2.810  -4.232   8.913  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.511  -5.158   9.329  1.00  0.00           O  
ATOM    964  CB  LYS A 107       0.554  -4.063   9.982  1.00  0.00           C  
ATOM    965  CG  LYS A 107      -0.945  -3.869   9.768  1.00  0.00           C  
ATOM    966  CD  LYS A 107      -1.228  -2.624   8.932  1.00  0.00           C  
ATOM    967  CE  LYS A 107      -2.709  -2.483   8.597  1.00  0.00           C  
ATOM    968  NZ  LYS A 107      -3.215  -3.637   7.805  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.700  -6.425   8.974  1.00  0.00           H  
ATOM    970  HA  LYS A 107       0.993  -3.763   7.908  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       0.695  -4.860  10.698  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       0.962  -3.149  10.388  1.00  0.00           H  
ATOM    973  HG2 LYS A 107      -1.342  -4.732   9.252  1.00  0.00           H  
ATOM    974  HG3 LYS A 107      -1.428  -3.768  10.731  1.00  0.00           H  
ATOM    975  HD2 LYS A 107      -0.911  -1.753   9.486  1.00  0.00           H  
ATOM    976  HD3 LYS A 107      -0.667  -2.689   8.011  1.00  0.00           H  
ATOM    977  HE2 LYS A 107      -3.273  -2.413   9.514  1.00  0.00           H  
ATOM    978  HE3 LYS A 107      -2.849  -1.577   8.023  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107      -4.197  -3.465   7.511  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107      -3.190  -4.506   8.380  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107      -2.627  -3.779   6.957  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.291  -3.033   8.622  1.00  0.00           N  
ATOM    983  CA  LEU A 108       4.706  -2.731   8.748  1.00  0.00           C  
ATOM    984  C   LEU A 108       4.972  -1.936  10.015  1.00  0.00           C  
ATOM    985  O   LEU A 108       4.173  -1.079  10.404  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.219  -1.958   7.528  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.257  -2.746   6.214  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.839  -1.892   5.103  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.071  -4.026   6.367  1.00  0.00           C  
ATOM    990  H   LEU A 108       2.672  -2.325   8.333  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.236  -3.668   8.813  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.586  -1.094   7.385  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.221  -1.614   7.742  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.250  -3.020   5.935  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       5.859  -2.462   4.185  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       6.845  -1.596   5.365  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       5.229  -1.012   4.965  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       6.151  -4.515   5.407  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       5.581  -4.685   7.068  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       7.059  -3.783   6.731  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.082  -2.244  10.662  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       6.502  -1.525  11.852  1.00  0.00           C  
ATOM   1003  C   ASP A 109       7.575  -0.518  11.473  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.574  -0.880  10.849  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       7.045  -2.496  12.910  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       6.046  -3.571  13.296  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       5.231  -3.331  14.211  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       6.079  -4.665  12.690  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.641  -2.978  10.330  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       5.645  -0.999  12.248  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       7.930  -2.979  12.522  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       7.310  -1.940  13.798  1.00  0.00           H  
ATOM   1013  N   LEU A 110       7.363   0.739  11.828  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       8.306   1.791  11.474  1.00  0.00           C  
ATOM   1015  C   LEU A 110       9.515   1.752  12.402  1.00  0.00           C  
ATOM   1016  O   LEU A 110       9.380   1.570  13.616  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       7.621   3.175  11.492  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       7.299   3.778  12.869  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       8.463   4.612  13.390  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       6.039   4.625  12.800  1.00  0.00           C  
ATOM   1021  H   LEU A 110       6.559   0.964  12.339  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       8.649   1.588  10.471  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       8.260   3.870  10.971  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       6.695   3.094  10.941  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       7.125   2.978  13.570  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       9.342   3.989  13.478  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       8.210   5.016  14.358  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       8.662   5.420  12.704  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       6.178   5.417  12.078  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       5.840   5.056  13.770  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       5.204   4.009  12.502  1.00  0.00           H  
ATOM   1032  N   GLN A 111      10.694   1.892  11.816  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      11.932   1.926  12.576  1.00  0.00           C  
ATOM   1034  C   GLN A 111      12.073   3.258  13.300  1.00  0.00           C  
ATOM   1035  O   GLN A 111      11.974   4.325  12.689  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      13.141   1.690  11.662  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      13.395   0.225  11.313  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      12.239  -0.434  10.583  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      12.173  -0.419   9.353  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      11.330  -1.033  11.336  1.00  0.00           N  
ATOM   1041  H   GLN A 111      10.734   1.966  10.843  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      11.887   1.135  13.311  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      12.987   2.232  10.741  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      14.024   2.078  12.149  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      14.269   0.167  10.682  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      13.580  -0.320  12.227  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      11.454  -1.021  12.310  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      10.559  -1.450  10.892  1.00  0.00           H  
ATOM   1049  N   ILE A 112      12.285   3.184  14.602  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      12.434   4.369  15.427  1.00  0.00           C  
ATOM   1051  C   ILE A 112      13.913   4.641  15.693  1.00  0.00           C  
ATOM   1052  O   ILE A 112      14.586   3.841  16.344  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      11.702   4.213  16.779  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      10.217   3.903  16.560  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      11.863   5.473  17.619  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112       9.440   3.710  17.845  1.00  0.00           C  
ATOM   1057  H   ILE A 112      12.358   2.302  15.022  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      12.006   5.206  14.900  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      12.159   3.393  17.316  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112       9.763   4.718  16.019  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      10.123   2.996  15.976  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      11.482   6.321  17.071  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      12.907   5.629  17.840  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      11.311   5.365  18.541  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112       9.495   4.611  18.437  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112       9.865   2.887  18.403  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112       8.408   3.492  17.614  1.00  0.00           H  
ATOM   1068  N   PRO A 113      14.446   5.758  15.177  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      15.831   6.139  15.423  1.00  0.00           C  
ATOM   1070  C   PRO A 113      16.005   6.748  16.812  1.00  0.00           C  
ATOM   1071  O   PRO A 113      15.986   7.970  16.983  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      16.118   7.166  14.327  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      14.793   7.775  14.012  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      13.746   6.728  14.311  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      16.495   5.294  15.320  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      16.816   7.905  14.695  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      16.537   6.667  13.465  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      14.636   8.644  14.632  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      14.758   8.053  12.967  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      12.910   7.173  14.833  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      13.413   6.257  13.397  1.00  0.00           H  
ATOM   1082  N   ILE A 114      16.165   5.882  17.801  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      16.221   6.308  19.191  1.00  0.00           C  
ATOM   1084  C   ILE A 114      17.582   6.910  19.542  1.00  0.00           C  
ATOM   1085  O   ILE A 114      17.739   8.132  19.558  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      15.917   5.142  20.158  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      14.707   4.343  19.668  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      15.660   5.675  21.559  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      14.450   3.084  20.467  1.00  0.00           C  
ATOM   1090  H   ILE A 114      16.236   4.929  17.587  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      15.465   7.065  19.332  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      16.777   4.497  20.196  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      13.824   4.960  19.734  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      14.864   4.056  18.639  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      14.760   6.273  21.556  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      16.494   6.283  21.872  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      15.540   4.848  22.242  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      14.266   3.343  21.499  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      15.312   2.437  20.406  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      13.586   2.574  20.066  1.00  0.00           H  
ATOM   1101  N   ILE A 115      18.567   6.057  19.806  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      19.871   6.520  20.252  1.00  0.00           C  
ATOM   1103  C   ILE A 115      20.936   6.265  19.193  1.00  0.00           C  
ATOM   1104  O   ILE A 115      21.517   5.180  19.124  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      20.294   5.838  21.574  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      19.237   6.065  22.662  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      21.651   6.351  22.041  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      18.964   7.524  22.961  1.00  0.00           C  
ATOM   1109  H   ILE A 115      18.416   5.094  19.697  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      19.802   7.582  20.427  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      20.383   4.780  21.387  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      18.308   5.612  22.350  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      19.570   5.596  23.575  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      21.927   5.854  22.958  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      21.592   7.415  22.214  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      22.392   6.150  21.282  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      19.883   8.008  23.260  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      18.242   7.599  23.759  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      18.575   8.007  22.077  1.00  0.00           H  
ATOM   1120  N   GLY A 116      21.171   7.271  18.362  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      22.234   7.198  17.378  1.00  0.00           C  
ATOM   1122  C   GLY A 116      22.013   6.115  16.344  1.00  0.00           C  
ATOM   1123  O   GLY A 116      22.904   5.308  16.085  1.00  0.00           O  
ATOM   1124  H   GLY A 116      20.610   8.075  18.415  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      22.310   8.148  16.873  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      23.163   7.003  17.890  1.00  0.00           H  
ATOM   1127  N   ILE A 117      20.828   6.089  15.760  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      20.523   5.138  14.705  1.00  0.00           C  
ATOM   1129  C   ILE A 117      20.352   5.869  13.376  1.00  0.00           C  
ATOM   1130  O   ILE A 117      19.246   6.277  13.021  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      19.244   4.328  15.010  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      19.351   3.646  16.376  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      18.996   3.292  13.917  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      18.151   2.790  16.723  1.00  0.00           C  
ATOM   1135  H   ILE A 117      20.143   6.732  16.039  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      21.352   4.450  14.625  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      18.409   5.011  15.020  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      20.224   3.015  16.389  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      19.451   4.401  17.142  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      18.102   2.734  14.147  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      19.837   2.617  13.865  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      18.876   3.792  12.968  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      18.000   2.051  15.948  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      17.272   3.412  16.803  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      18.323   2.291  17.664  1.00  0.00           H  
ATOM   1146  N   PRO A 118      21.446   6.055  12.624  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      21.410   6.728  11.336  1.00  0.00           C  
ATOM   1148  C   PRO A 118      21.150   5.753  10.192  1.00  0.00           C  
ATOM   1149  O   PRO A 118      21.742   5.861   9.118  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      22.812   7.325  11.228  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      23.695   6.406  12.015  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      22.812   5.632  12.970  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      20.673   7.515  11.316  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      23.107   7.359  10.190  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      22.815   8.323  11.641  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      24.201   5.726  11.346  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      24.420   6.987  12.569  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      22.934   4.571  12.815  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      23.048   5.891  13.993  1.00  0.00           H  
ATOM   1160  N   ILE A 119      20.267   4.796  10.430  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      19.957   3.783   9.440  1.00  0.00           C  
ATOM   1162  C   ILE A 119      18.615   4.072   8.785  1.00  0.00           C  
ATOM   1163  O   ILE A 119      17.584   4.143   9.453  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      19.931   2.371  10.060  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      21.295   2.022  10.673  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      19.531   1.335   9.016  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      22.434   1.994   9.672  1.00  0.00           C  
ATOM   1168  H   ILE A 119      19.800   4.780  11.291  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      20.727   3.810   8.684  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      19.184   2.361  10.839  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      21.542   2.753  11.427  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      21.234   1.048  11.132  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      20.248   1.343   8.209  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      18.552   1.575   8.631  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      19.508   0.356   9.470  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      23.343   1.692  10.171  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      22.566   2.977   9.248  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      22.204   1.289   8.885  1.00  0.00           H  
ATOM   1179  N   GLN A 120      18.641   4.237   7.474  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      17.436   4.522   6.714  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.937   3.264   6.024  1.00  0.00           C  
ATOM   1182  O   GLN A 120      17.275   3.008   4.868  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      17.686   5.616   5.671  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      17.899   7.001   6.257  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      17.951   8.076   5.187  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      17.315   7.956   4.136  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      18.692   9.141   5.447  1.00  0.00           N  
ATOM   1188  H   GLN A 120      19.495   4.142   7.001  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      16.681   4.863   7.408  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      18.566   5.355   5.101  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      16.839   5.658   5.004  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      17.084   7.222   6.931  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      18.830   7.010   6.803  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      19.161   9.182   6.309  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      18.750   9.845   4.763  1.00  0.00           H  
ATOM   1196  N   ASP A 121      16.151   2.475   6.744  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.565   1.260   6.188  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.592   1.599   5.066  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.471   2.039   5.321  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      14.830   0.465   7.273  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      15.759  -0.265   8.219  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      15.951  -1.488   8.042  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      16.281   0.370   9.157  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      15.967   2.712   7.678  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.364   0.656   5.787  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      14.224   1.141   7.853  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      14.190  -0.264   6.798  1.00  0.00           H  
ATOM   1208  N   LEU A 122      15.023   1.391   3.829  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      14.185   1.668   2.667  1.00  0.00           C  
ATOM   1210  C   LEU A 122      13.049   0.655   2.582  1.00  0.00           C  
ATOM   1211  O   LEU A 122      13.264  -0.554   2.700  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      15.025   1.646   1.388  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      16.116   2.718   1.317  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.946   2.553   0.058  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.513   4.111   1.361  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.934   1.051   3.693  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.763   2.649   2.791  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      15.496   0.678   1.305  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      14.365   1.781   0.545  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.773   2.613   2.168  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      16.299   2.607  -0.805  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      17.444   1.596   0.076  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      17.679   3.343   0.007  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.822   4.229   0.539  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      16.301   4.844   1.273  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      14.993   4.251   2.295  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.834   1.164   2.387  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.633   0.340   2.433  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.595  -0.660   1.277  1.00  0.00           C  
ATOM   1230  O   VAL A 123      10.158  -1.797   1.450  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.349   1.212   2.458  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       9.143   1.961   1.149  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       8.131   0.368   2.799  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.742   2.130   2.196  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.668  -0.220   3.358  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.469   1.949   3.239  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       8.243   2.556   1.215  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       9.046   1.254   0.339  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       9.989   2.608   0.965  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       8.244  -0.039   3.793  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       8.042  -0.438   2.088  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.246   0.984   2.762  1.00  0.00           H  
ATOM   1243  N   ASN A 124      11.090  -0.248   0.113  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      11.144  -1.127  -1.057  1.00  0.00           C  
ATOM   1245  C   ASN A 124      12.193  -2.215  -0.874  1.00  0.00           C  
ATOM   1246  O   ASN A 124      12.195  -3.217  -1.587  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      11.474  -0.344  -2.332  1.00  0.00           C  
ATOM   1248  CG  ASN A 124      10.384   0.629  -2.747  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.674   1.184  -1.913  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124      10.242   0.838  -4.047  1.00  0.00           N  
ATOM   1251  H   ASN A 124      11.405   0.678   0.030  1.00  0.00           H  
ATOM   1252  HA  ASN A 124      10.175  -1.592  -1.170  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      12.387   0.214  -2.173  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.629  -1.045  -3.139  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.835   0.360  -4.664  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       9.551   1.475  -4.341  1.00  0.00           H  
ATOM   1257  N   GLN A 125      13.083  -2.013   0.086  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      14.216  -2.905   0.273  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.810  -4.117   1.102  1.00  0.00           C  
ATOM   1260  O   GLN A 125      14.366  -5.202   0.941  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      15.352  -2.150   0.972  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.669  -2.909   1.059  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.650  -2.257   2.021  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.864  -2.301   1.813  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      17.139  -1.665   3.094  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.969  -1.250   0.693  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.550  -3.237  -0.701  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.535  -1.231   0.436  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      15.037  -1.908   1.976  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      16.472  -3.919   1.394  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      17.118  -2.938   0.078  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      16.169  -1.677   3.214  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      17.761  -1.237   3.729  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.816  -3.941   1.967  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      12.391  -5.032   2.837  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.970  -5.493   2.517  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.548  -6.566   2.942  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      12.498  -4.609   4.308  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      13.915  -4.224   4.714  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      14.068  -4.068   6.220  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      13.213  -2.941   6.769  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      13.492  -2.689   8.208  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      12.371  -3.070   2.025  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      13.063  -5.861   2.669  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      11.847  -3.759   4.482  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      12.178  -5.430   4.929  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      14.594  -4.992   4.375  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      14.169  -3.286   4.237  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      13.774  -4.991   6.698  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      15.103  -3.861   6.445  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      13.423  -2.045   6.207  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      12.174  -3.203   6.651  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      14.477  -2.360   8.330  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      13.363  -3.563   8.756  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      12.846  -1.961   8.581  1.00  0.00           H  
ATOM   1296  N   CYS A 127      10.239  -4.694   1.760  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.924  -5.098   1.298  1.00  0.00           C  
ATOM   1298  C   CYS A 127       8.961  -5.394  -0.198  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.241  -4.508  -1.006  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.883  -4.016   1.602  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       6.200  -4.442   1.055  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.581  -3.812   1.511  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.654  -6.004   1.825  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.850  -3.846   2.670  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       8.167  -3.100   1.106  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.695  -6.642  -0.564  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.658  -7.035  -1.969  1.00  0.00           C  
ATOM   1308  C   LYS A 128       7.214  -7.106  -2.458  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.946  -7.342  -3.635  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.350  -8.388  -2.163  1.00  0.00           C  
ATOM   1311  CG  LYS A 128       8.726  -9.520  -1.352  1.00  0.00           C  
ATOM   1312  CD  LYS A 128       9.463 -10.835  -1.557  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      10.869 -10.788  -0.980  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      11.585 -12.075  -1.172  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.515  -7.318   0.128  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       9.184  -6.281  -2.539  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       9.301  -8.657  -3.207  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128      10.387  -8.293  -1.874  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128       8.759  -9.261  -0.302  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128       7.695  -9.643  -1.657  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128       8.914 -11.625  -1.067  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128       9.526 -11.041  -2.614  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      11.421 -10.003  -1.474  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      10.805 -10.573   0.076  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      11.020 -12.859  -0.784  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      12.501 -12.051  -0.681  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      11.751 -12.249  -2.183  1.00  0.00           H  
ATOM   1328  N   GLN A 129       6.298  -6.900  -1.529  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.871  -6.925  -1.807  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.401  -5.516  -2.148  1.00  0.00           C  
ATOM   1331  O   GLN A 129       5.154  -4.556  -1.974  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       4.099  -7.462  -0.591  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.475  -8.881  -0.175  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.631  -8.945   0.816  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.515  -8.086   0.834  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       5.634  -9.972   1.649  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.593  -6.715  -0.614  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.704  -7.573  -2.657  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.285  -6.810   0.250  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       3.043  -7.446  -0.816  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.612  -9.343   0.280  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.749  -9.437  -1.061  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       4.902 -10.623   1.584  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.368 -10.043   2.297  1.00  0.00           H  
ATOM   1345  N   ASN A 130       3.181  -5.378  -2.661  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.663  -4.048  -2.967  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.395  -3.291  -1.667  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.803  -3.830  -0.730  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       1.405  -4.086  -3.861  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       0.190  -4.730  -3.212  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130      -0.556  -4.080  -2.486  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130      -0.048  -5.999  -3.510  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.620  -6.171  -2.809  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       3.446  -3.523  -3.500  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       1.142  -3.073  -4.123  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       1.636  -4.629  -4.768  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130       0.562  -6.455  -4.130  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130      -0.817  -6.436  -3.086  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.876  -2.057  -1.608  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.798  -1.255  -0.394  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.551  -0.377  -0.411  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.324   0.377  -1.366  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       4.049  -0.360  -0.247  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.327  -1.179  -0.462  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       4.070   0.295   1.126  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.594  -0.351  -0.425  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.293  -1.670  -2.403  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.752  -1.927   0.452  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.996   0.420  -0.993  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.402  -1.929   0.316  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       5.277  -1.667  -1.430  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       4.122  -0.468   1.888  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       3.172   0.879   1.263  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       4.933   0.940   1.204  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       7.451  -0.993  -0.566  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       6.670   0.145   0.532  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       6.565   0.388  -1.211  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.753  -0.459   0.641  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.497   0.272   0.699  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.694   0.945   2.056  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.085   0.561   3.056  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.654  -0.664   0.390  1.00  0.00           C  
ATOM   1383  H   ALA A 132       1.012  -1.026   1.405  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.473   1.033  -0.066  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.702  -1.437   1.143  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -1.505  -1.113  -0.579  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.581  -0.105   0.390  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.538   1.962   2.063  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.877   2.696   3.267  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.319   2.379   3.641  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.242   2.712   2.892  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.711   4.196   3.011  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -1.874   5.234   4.491  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -1.971   2.223   1.218  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.217   2.385   4.064  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -0.733   4.375   2.593  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -2.461   4.515   2.301  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.528   1.734   4.782  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.850   1.208   5.099  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.477   1.984   6.245  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.806   2.317   7.220  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.762  -0.274   5.489  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -3.903  -1.350   4.289  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.789   1.613   5.419  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.471   1.307   4.224  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -4.241  -0.356   6.429  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.763  -0.659   5.612  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.775   2.246   6.123  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.515   2.986   7.136  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.689   2.122   8.374  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.950   0.920   8.267  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.888   3.413   6.585  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.739   4.204   7.570  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -9.130   5.540   7.960  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -9.303   6.006   9.084  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135      -8.432   6.178   7.032  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.252   1.918   5.334  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.943   3.863   7.396  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.741   4.022   5.705  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.438   2.527   6.305  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.703   4.389   7.121  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.874   3.611   8.464  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135      -8.344   5.764   6.150  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135      -8.038   7.043   7.267  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -7.540   2.733   9.543  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -7.643   2.010  10.805  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -9.106   1.757  11.160  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -9.631   2.286  12.143  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -6.937   2.778  11.930  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -6.944   2.023  13.252  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -6.977   0.793  13.281  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -6.910   2.753  14.357  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -7.358   3.700   9.558  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -7.155   1.054  10.673  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -5.910   2.955  11.646  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -7.436   3.725  12.072  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -6.884   3.728  14.269  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -6.913   2.287  15.219  1.00  0.00           H  
ATOM   1439  N   SER A 137      -9.764   0.978  10.325  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -11.115   0.520  10.593  1.00  0.00           C  
ATOM   1441  C   SER A 137     -11.080  -0.952  11.005  1.00  0.00           C  
ATOM   1442  O   SER A 137     -11.109  -1.839  10.150  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.986   0.700   9.348  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -11.906   2.028   8.857  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.324   0.705   9.488  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -11.520   1.110  11.402  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -11.649   0.023   8.576  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -13.014   0.481   9.595  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -11.574   2.609   9.553  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -11.010  -1.238  12.318  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -10.852  -2.608  12.820  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -12.152  -3.405  12.787  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -12.553  -4.018  13.780  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -10.382  -2.393  14.259  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -10.995  -1.098  14.667  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -11.091  -0.256  13.420  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -10.092  -3.142  12.268  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -10.730  -3.209  14.878  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138      -9.305  -2.347  14.286  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -11.977  -1.272  15.080  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -10.363  -0.612  15.398  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -12.035   0.269  13.397  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -10.269   0.442  13.371  1.00  0.00           H  
ATOM   1464  N   SER A 139     -12.797  -3.395  11.636  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -14.036  -4.118  11.434  1.00  0.00           C  
ATOM   1466  C   SER A 139     -14.343  -4.190   9.946  1.00  0.00           C  
ATOM   1467  O   SER A 139     -14.188  -3.202   9.223  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -15.185  -3.425  12.171  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -16.392  -4.157  12.049  1.00  0.00           O  
ATOM   1470  H   SER A 139     -12.420  -2.882  10.887  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -13.909  -5.115  11.822  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -14.937  -3.339  13.218  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -15.331  -2.440  11.753  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -16.420  -4.841  12.730  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -14.765  -5.362   9.489  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -15.105  -5.558   8.086  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -16.478  -4.971   7.788  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -16.866  -4.806   6.631  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -15.069  -7.045   7.713  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -16.082  -7.873   8.474  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -17.126  -8.233   7.886  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -15.840  -8.176   9.665  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -14.846  -6.116  10.113  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -14.371  -5.032   7.496  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -15.276  -7.145   6.659  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -14.083  -7.437   7.920  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -17.203  -4.641   8.844  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -18.485  -3.978   8.712  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -18.296  -2.467   8.783  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -18.909  -1.782   9.605  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -19.443  -4.456   9.789  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -16.862  -4.845   9.740  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -18.898  -4.237   7.748  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -19.570  -5.525   9.707  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -20.397  -3.967   9.665  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -19.036  -4.216  10.759  1.00  0.00           H  
ATOM   1497  N   SER A 142     -17.422  -1.958   7.930  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -17.142  -0.534   7.872  1.00  0.00           C  
ATOM   1499  C   SER A 142     -17.097  -0.070   6.416  1.00  0.00           C  
ATOM   1500  O   SER A 142     -16.335   0.827   6.051  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -15.814  -0.234   8.582  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -15.551   1.161   8.632  1.00  0.00           O  
ATOM   1503  H   SER A 142     -16.946  -2.562   7.325  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -17.941  -0.016   8.379  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -15.854  -0.612   9.593  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -15.009  -0.719   8.051  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -15.365   1.477   7.736  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -17.925  -0.688   5.586  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -17.964  -0.340   4.182  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -18.944  -1.194   3.408  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -18.596  -1.757   2.371  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -18.521  -1.384   5.932  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -18.254   0.694   4.089  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -16.980  -0.468   3.761  1.00  0.00           H  
ATOM   1515  N   SER A 144     -20.165  -1.290   3.926  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -21.217  -2.098   3.309  1.00  0.00           C  
ATOM   1517  C   SER A 144     -20.844  -3.583   3.355  1.00  0.00           C  
ATOM   1518  O   SER A 144     -21.014  -4.311   2.375  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -21.471  -1.637   1.866  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -22.547  -2.340   1.268  1.00  0.00           O  
ATOM   1521  H   SER A 144     -20.367  -0.798   4.751  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -22.123  -1.956   3.884  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -21.706  -0.583   1.866  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -20.580  -1.804   1.280  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -22.223  -3.188   0.936  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -20.335  -4.015   4.512  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -19.957  -5.413   4.742  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -18.900  -5.873   3.742  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -19.216  -6.453   2.701  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -21.191  -6.312   4.671  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -22.217  -6.087   5.783  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -23.491  -6.864   5.496  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -21.642  -6.495   7.132  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -20.214  -3.369   5.235  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -19.537  -5.480   5.734  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -21.678  -6.141   3.722  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -20.868  -7.339   4.713  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -22.463  -5.035   5.826  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -23.261  -7.917   5.417  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -23.921  -6.519   4.566  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -24.196  -6.708   6.298  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -21.374  -7.540   7.108  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -22.383  -6.332   7.901  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -20.765  -5.901   7.346  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -17.644  -5.619   4.072  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -16.540  -5.960   3.190  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -15.548  -6.888   3.878  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -14.375  -6.560   4.044  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -15.801  -4.707   2.668  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -15.503  -3.729   3.813  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -16.615  -4.031   1.574  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -14.679  -2.529   3.395  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -17.451  -5.211   4.944  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -16.957  -6.478   2.338  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -14.869  -5.030   2.232  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -16.435  -3.361   4.216  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -14.962  -4.250   4.589  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -17.577  -3.742   1.969  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -16.755  -4.719   0.753  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -16.091  -3.155   1.224  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -15.207  -1.982   2.628  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -13.728  -2.863   3.010  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -14.517  -1.888   4.249  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -16.024  -8.066   4.261  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -15.149  -9.070   4.847  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -14.344  -9.797   3.792  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -13.750 -10.843   4.047  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -16.981  -8.254   4.152  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -14.470  -8.588   5.536  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -15.750  -9.786   5.387  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.323  -9.225   2.600  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.628  -9.810   1.468  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.178  -9.352   1.450  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.361  -9.864   0.694  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.323  -9.394   0.175  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -15.835  -9.630   0.152  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -16.447  -9.020  -1.094  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.149 -11.118   0.230  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.793  -8.377   2.478  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.662 -10.883   1.566  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.141  -8.342   0.018  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -13.883  -9.945  -0.642  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.280  -9.148   1.010  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -17.510  -9.205  -1.099  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -15.997  -9.463  -1.971  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -16.267  -7.954  -1.097  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -17.217 -11.265   0.168  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -15.787 -11.512   1.169  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -15.666 -11.633  -0.586  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.880  -8.377   2.295  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.547  -7.828   2.380  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.548  -6.524   3.139  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.613  -6.005   3.474  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.583  -8.019   2.874  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.905  -8.534   2.888  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.168  -7.655   1.385  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.375  -5.986   3.407  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -9.278  -4.745   4.163  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.182  -3.553   3.222  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.440  -3.588   2.239  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -8.085  -4.761   5.136  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -6.710  -5.093   4.535  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -5.606  -4.431   5.347  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -6.489  -6.600   4.512  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.560  -6.417   3.075  1.00  0.00           H  
ATOM   1606  HA  LEU A 150     -10.186  -4.652   4.736  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -8.020  -3.788   5.597  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -8.295  -5.487   5.905  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -6.656  -4.722   3.522  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -4.651  -4.634   4.887  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -5.612  -4.828   6.352  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -5.772  -3.366   5.382  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -5.566  -6.820   3.998  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -7.310  -7.081   4.002  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -6.431  -6.971   5.525  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.961  -2.489   3.497  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.938  -1.269   2.695  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.596  -0.564   2.806  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.139  -0.229   3.907  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -11.054  -0.406   3.299  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.247  -0.934   4.678  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.922  -2.401   4.611  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.154  -1.473   1.658  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.746   0.631   3.310  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.952  -0.513   2.709  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -10.573  -0.433   5.361  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.273  -0.791   4.987  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -10.470  -2.730   5.534  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.812  -2.976   4.397  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.968  -0.337   1.669  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.637   0.222   1.645  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.411   0.964   0.334  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.171   0.788  -0.623  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.609  -0.901   1.805  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -4.025  -0.369   2.516  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.412  -0.555   0.819  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.546   0.916   2.467  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -6.015  -1.665   2.447  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -5.402  -1.326   0.833  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.383   1.797   0.298  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.022   2.509  -0.916  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.522   2.389  -1.162  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.719   2.541  -0.240  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.437   4.000  -0.842  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.231   4.683  -2.196  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.666   4.734   0.249  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.783   6.091  -2.256  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.853   1.943   1.113  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.550   2.048  -1.740  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.484   4.042  -0.586  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.174   4.734  -2.409  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.723   4.101  -2.963  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -4.847   4.256   1.199  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -4.996   5.761   0.295  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -3.610   4.705   0.025  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -6.849   6.066  -2.075  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.593   6.510  -3.232  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -5.305   6.697  -1.502  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.151   2.068  -2.396  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.748   1.959  -2.777  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -0.994   3.234  -2.413  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.430   4.339  -2.743  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.635   1.683  -4.268  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.845   1.897  -3.072  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.319   1.124  -2.243  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.228   0.816  -4.520  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -0.603   1.499  -4.522  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -1.997   2.539  -4.817  1.00  0.00           H  
ATOM   1669  N   LEU A 155       0.139   3.074  -1.735  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.877   4.213  -1.192  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.406   5.116  -2.308  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.630   6.308  -2.097  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       2.030   3.741  -0.298  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.826   4.861   0.382  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       1.977   5.577   1.422  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       4.093   4.309   1.013  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.491   2.163  -1.595  1.00  0.00           H  
ATOM   1678  HA  LEU A 155       0.185   4.784  -0.589  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.622   3.103   0.473  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.713   3.159  -0.896  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       3.115   5.585  -0.365  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       1.604   4.861   2.138  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       1.148   6.068   0.936  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       2.581   6.313   1.931  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       4.727   3.892   0.245  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       3.834   3.540   1.723  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       4.618   5.106   1.521  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.591   4.548  -3.498  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       2.043   5.330  -4.631  1.00  0.00           C  
ATOM   1690  C   GLY A 156       0.960   6.249  -5.176  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.251   7.165  -5.943  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.431   3.587  -3.605  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.888   5.930  -4.327  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.358   4.658  -5.416  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.290   6.006  -4.790  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.401   6.822  -5.264  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.507   8.129  -4.475  1.00  0.00           C  
ATOM   1698  O   SER A 157      -1.952   9.147  -5.008  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.715   6.040  -5.152  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.606   4.775  -5.785  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.473   5.254  -4.182  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.217   7.058  -6.304  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.961   5.888  -4.110  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.508   6.600  -5.630  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.031   4.852  -6.550  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -1.090   8.108  -3.213  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -1.181   9.304  -2.377  1.00  0.00           C  
ATOM   1708  C   ILE A 158       0.161  10.024  -2.270  1.00  0.00           C  
ATOM   1709  O   ILE A 158       0.215  11.148  -1.775  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.723   8.997  -0.958  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.821   8.002  -0.211  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -3.147   8.464  -1.047  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -1.305   7.674   1.187  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.726   7.279  -2.839  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.880   9.973  -2.859  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.753   9.926  -0.403  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.778   7.078  -0.766  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.175   8.418  -0.130  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.157   7.563  -1.643  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -3.781   9.208  -1.508  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -3.512   8.245  -0.056  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -0.599   7.015   1.669  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -2.268   7.188   1.130  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -1.399   8.585   1.760  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.223   9.374  -2.762  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       2.579   9.941  -2.780  1.00  0.00           C  
ATOM   1727  C   LEU A 159       2.927  10.661  -1.475  1.00  0.00           C  
ATOM   1728  O   LEU A 159       2.960  11.910  -1.464  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       2.731  10.889  -3.973  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       2.726  10.215  -5.350  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       2.549  11.248  -6.448  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       4.016   9.434  -5.570  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       3.162   9.970  -0.465  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.090   8.480  -3.135  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.271   9.122  -2.902  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       1.921  11.603  -3.941  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       3.663  11.424  -3.864  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       1.900   9.521  -5.403  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       3.351  11.969  -6.396  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       1.604  11.753  -6.319  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       2.568  10.757  -7.410  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       4.862  10.088  -5.413  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       4.039   9.059  -6.581  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       4.066   8.609  -4.878  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A  39       0.860  -3.517  -8.365  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.575  -2.191  -7.853  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.662  -1.155  -8.979  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.710  -0.965  -9.597  1.00  0.00           O  
ATOM      5  CB  VAL A  39       1.524  -1.829  -6.684  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       2.986  -1.882  -7.100  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.175  -0.472  -6.105  1.00  0.00           C  
ATOM      8  H   VAL A  39       1.777  -3.853  -8.328  1.00  0.00           H  
ATOM      9  HA  VAL A  39      -0.435  -2.201  -7.470  1.00  0.00           H  
ATOM     10  HB  VAL A  39       1.380  -2.563  -5.907  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.146  -1.227  -7.944  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       3.247  -2.893  -7.374  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       3.607  -1.563  -6.275  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       0.150  -0.479  -5.765  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       1.300   0.285  -6.863  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       1.827  -0.258  -5.272  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.473  -0.517  -9.265  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.557   0.470 -10.344  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.251   1.720  -9.988  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.855   2.349 -10.856  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -2.034   0.818 -10.619  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.307   1.485 -11.968  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -1.931   2.963 -11.979  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -2.635   3.701 -13.033  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -2.213   4.844 -13.585  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -1.043   5.378 -13.244  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -2.962   5.449 -14.498  1.00  0.00           N  
ATOM     28  H   ARG A  40      -1.278  -0.726  -8.746  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.127   0.024 -11.232  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.618  -0.095 -10.579  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.382   1.488  -9.839  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -1.730   0.977 -12.727  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -3.358   1.387 -12.197  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -2.186   3.393 -11.017  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -0.864   3.046 -12.141  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -3.498   3.329 -13.336  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -0.456   4.928 -12.571  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -0.744   6.245 -13.660  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -3.841   5.051 -14.774  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -2.657   6.312 -14.910  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.273   2.061  -8.706  1.00  0.00           N  
ATOM     42  CA  PHE A  41       1.046   3.201  -8.226  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.104   2.727  -7.227  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.850   2.687  -6.022  1.00  0.00           O  
ATOM     45  CB  PHE A  41       0.134   4.240  -7.558  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.788   4.966  -8.500  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -2.053   4.469  -8.773  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -0.393   6.151  -9.101  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -2.906   5.140  -9.630  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -1.242   6.824  -9.959  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.501   6.318 -10.224  1.00  0.00           C  
ATOM     52  H   PHE A  41      -0.224   1.522  -8.063  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.536   3.654  -9.074  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.479   3.744  -6.821  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.749   4.978  -7.062  1.00  0.00           H  
ATOM     56  HD1 PHE A  41      -2.372   3.548  -8.312  1.00  0.00           H  
ATOM     57  HD2 PHE A  41       0.588   6.552  -8.894  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -3.887   4.743  -9.836  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -0.923   7.745 -10.423  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.165   6.840 -10.893  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.297   2.333  -7.713  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.382   1.854  -6.848  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.984   2.966  -5.995  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.990   4.134  -6.387  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.421   1.309  -7.834  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.157   2.026  -9.112  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.679   2.318  -9.139  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.044   1.057  -6.202  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.416   1.517  -7.461  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.291   0.241  -7.943  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.724   2.945  -9.139  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.427   1.395  -9.947  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.494   3.281  -9.600  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.151   1.539  -9.669  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.497   2.591  -4.834  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.105   3.545  -3.917  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.547   3.829  -4.328  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.324   2.896  -4.562  1.00  0.00           O  
ATOM     79  CB  VAL A  43       6.068   3.012  -2.469  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.717   3.988  -1.498  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.635   2.730  -2.050  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.477   1.642  -4.586  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.534   4.461  -3.960  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.617   2.083  -2.433  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       6.141   4.899  -1.464  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       7.721   4.209  -1.828  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       6.751   3.546  -0.513  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.622   2.398  -1.024  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       4.220   1.961  -2.685  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.049   3.631  -2.144  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.906   5.121  -4.465  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.276   5.542  -4.789  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.318   4.911  -3.867  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.134   4.845  -2.649  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.237   7.057  -4.589  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.820   7.433  -4.843  1.00  0.00           C  
ATOM     97  CD  PRO A  44       6.990   6.276  -4.357  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.525   5.317  -5.815  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.535   7.299  -3.577  1.00  0.00           H  
ATOM    100  HB3 PRO A  44       9.903   7.535  -5.292  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.573   8.327  -4.290  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.665   7.589  -5.899  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.684   6.434  -3.336  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.128   6.143  -4.994  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.420   4.468  -4.464  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.466   3.731  -3.748  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.180   4.590  -2.706  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.935   4.070  -1.893  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.499   3.174  -4.738  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.991   1.971  -5.505  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      13.331   0.831  -5.122  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      12.255   2.153  -6.499  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.535   4.636  -5.424  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.990   2.904  -3.240  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.760   3.944  -5.449  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      14.385   2.881  -4.194  1.00  0.00           H  
ATOM    117  N   ASP A  46      12.945   5.895  -2.732  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.608   6.809  -1.799  1.00  0.00           C  
ATOM    119  C   ASP A  46      12.836   6.912  -0.480  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.257   7.598   0.452  1.00  0.00           O  
ATOM    121  CB  ASP A  46      13.769   8.200  -2.436  1.00  0.00           C  
ATOM    122  CG  ASP A  46      14.546   9.174  -1.567  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      15.726   8.898  -1.259  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      13.989  10.236  -1.214  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.316   6.252  -3.394  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.587   6.408  -1.591  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      14.292   8.099  -3.374  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      12.792   8.620  -2.621  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.713   6.211  -0.394  1.00  0.00           N  
ATOM    130  CA  ILE A  47      10.876   6.258   0.799  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.282   5.176   1.795  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.304   3.986   1.471  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.381   6.096   0.445  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       8.919   7.246  -0.462  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.536   6.051   1.712  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       8.895   8.598   0.222  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.444   5.636  -1.143  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.011   7.224   1.264  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.259   5.156  -0.077  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.590   7.322  -1.306  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       7.920   7.037  -0.820  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       7.490   5.972   1.448  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       8.697   6.954   2.282  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       8.822   5.195   2.306  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.574   9.352  -0.479  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       9.885   8.837   0.582  1.00  0.00           H  
ATOM    147 HD13 ILE A  47       8.209   8.566   1.056  1.00  0.00           H  
ATOM    148  N   THR A  48      11.625   5.602   2.998  1.00  0.00           N  
ATOM    149  CA  THR A  48      11.926   4.675   4.076  1.00  0.00           C  
ATOM    150  C   THR A  48      10.641   4.188   4.733  1.00  0.00           C  
ATOM    151  O   THR A  48       9.581   4.789   4.540  1.00  0.00           O  
ATOM    152  CB  THR A  48      12.837   5.318   5.142  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.167   6.411   5.783  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.123   5.818   4.505  1.00  0.00           C  
ATOM    155  H   THR A  48      11.693   6.565   3.162  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.442   3.831   3.653  1.00  0.00           H  
ATOM    157  HB  THR A  48      13.086   4.570   5.883  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.820   6.964   6.235  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.633   4.995   4.025  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.762   6.244   5.265  1.00  0.00           H  
ATOM    161 HG23 THR A  48      13.887   6.573   3.768  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.719   3.107   5.498  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.538   2.574   6.171  1.00  0.00           C  
ATOM    164  C   VAL A  49       8.902   3.638   7.063  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.676   3.768   7.117  1.00  0.00           O  
ATOM    166  CB  VAL A  49       9.870   1.324   7.015  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       8.596   0.685   7.547  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.656   0.313   6.200  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.584   2.654   5.607  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.822   2.292   5.414  1.00  0.00           H  
ATOM    171  HB  VAL A  49      10.475   1.628   7.856  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       8.848  -0.096   8.248  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.039   0.263   6.724  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       7.996   1.435   8.038  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      11.510   0.793   5.752  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      10.022  -0.095   5.429  1.00  0.00           H  
ATOM    177 HG23 VAL A  49      10.988  -0.482   6.847  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.741   4.421   7.734  1.00  0.00           N  
ATOM    179  CA  LYS A  50       9.251   5.491   8.601  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.583   6.595   7.789  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.488   7.027   8.126  1.00  0.00           O  
ATOM    182  CB  LYS A  50      10.372   6.080   9.465  1.00  0.00           C  
ATOM    183  CG  LYS A  50      10.838   5.143  10.564  1.00  0.00           C  
ATOM    184  CD  LYS A  50      11.868   5.787  11.486  1.00  0.00           C  
ATOM    185  CE  LYS A  50      11.259   6.843  12.409  1.00  0.00           C  
ATOM    186  NZ  LYS A  50      11.099   8.172  11.751  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.708   4.275   7.640  1.00  0.00           H  
ATOM    188  HA  LYS A  50       8.506   5.058   9.256  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      11.220   6.318   8.837  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      10.013   6.987   9.925  1.00  0.00           H  
ATOM    191  HG2 LYS A  50       9.981   4.854  11.153  1.00  0.00           H  
ATOM    192  HG3 LYS A  50      11.275   4.265  10.110  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      12.319   5.017  12.093  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      12.631   6.252  10.877  1.00  0.00           H  
ATOM    195  HE2 LYS A  50      10.290   6.499  12.731  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      11.902   6.955  13.271  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50      10.309   8.153  11.069  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50      11.971   8.429  11.247  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50      10.904   8.904  12.465  1.00  0.00           H  
ATOM    200  N   GLN A  51       9.227   7.024   6.706  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.665   8.066   5.850  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.312   7.635   5.311  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.357   8.412   5.308  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.597   8.382   4.678  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.789   9.253   5.038  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.761   9.390   3.883  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      11.881   8.494   3.048  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      12.457  10.514   3.821  1.00  0.00           N  
ATOM    209  H   GLN A  51      10.097   6.632   6.477  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.534   8.955   6.450  1.00  0.00           H  
ATOM    211  HB2 GLN A  51       9.972   7.451   4.280  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.028   8.887   3.906  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.433  10.236   5.307  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      11.307   8.817   5.878  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      12.309  11.190   4.518  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      13.100  10.622   3.086  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.242   6.388   4.866  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.007   5.816   4.363  1.00  0.00           C  
ATOM    219  C   ALA A  52       4.935   5.782   5.449  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.789   6.168   5.219  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.275   4.421   3.826  1.00  0.00           C  
ATOM    222  H   ALA A  52       8.057   5.835   4.866  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.664   6.431   3.548  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       6.662   3.799   4.622  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       7.000   4.477   3.026  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       5.354   3.996   3.454  1.00  0.00           H  
ATOM    227  N   THR A  53       5.320   5.334   6.636  1.00  0.00           N  
ATOM    228  CA  THR A  53       4.397   5.254   7.761  1.00  0.00           C  
ATOM    229  C   THR A  53       3.920   6.638   8.182  1.00  0.00           C  
ATOM    230  O   THR A  53       2.732   6.856   8.374  1.00  0.00           O  
ATOM    231  CB  THR A  53       5.046   4.561   8.974  1.00  0.00           C  
ATOM    232  OG1 THR A  53       5.455   3.233   8.619  1.00  0.00           O  
ATOM    233  CG2 THR A  53       4.083   4.502  10.150  1.00  0.00           C  
ATOM    234  H   THR A  53       6.249   5.044   6.760  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.543   4.672   7.453  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.916   5.130   9.267  1.00  0.00           H  
ATOM    237  HG1 THR A  53       6.212   3.283   8.019  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.808   5.505  10.439  1.00  0.00           H  
ATOM    239 HG22 THR A  53       4.564   4.006  10.982  1.00  0.00           H  
ATOM    240 HG23 THR A  53       3.199   3.953   9.863  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.858   7.565   8.305  1.00  0.00           N  
ATOM    242  CA  GLU A  54       4.553   8.920   8.740  1.00  0.00           C  
ATOM    243  C   GLU A  54       3.717   9.654   7.697  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.936  10.544   8.026  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.849   9.685   9.020  1.00  0.00           C  
ATOM    246  CG  GLU A  54       6.644   9.140  10.203  1.00  0.00           C  
ATOM    247  CD  GLU A  54       8.008   9.782  10.325  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       9.023   9.055  10.273  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       8.078  11.020  10.459  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.790   7.330   8.096  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.980   8.851   9.652  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       6.476   9.640   8.141  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       5.606  10.717   9.223  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       6.093   9.332  11.111  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       6.774   8.074  10.079  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.883   9.272   6.436  1.00  0.00           N  
ATOM    257  CA  LYS A  55       3.113   9.872   5.351  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.627   9.554   5.524  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.768  10.412   5.327  1.00  0.00           O  
ATOM    260  CB  LYS A  55       3.626   9.354   3.998  1.00  0.00           C  
ATOM    261  CG  LYS A  55       2.983  10.018   2.777  1.00  0.00           C  
ATOM    262  CD  LYS A  55       3.148  11.534   2.798  1.00  0.00           C  
ATOM    263  CE  LYS A  55       2.723  12.166   1.480  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       3.704  11.900   0.394  1.00  0.00           N1+
ATOM    265  H   LYS A  55       4.539   8.569   6.231  1.00  0.00           H  
ATOM    266  HA  LYS A  55       3.250  10.941   5.397  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       4.696   9.515   3.949  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.437   8.290   3.947  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       3.444   9.631   1.879  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       1.927   9.783   2.766  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       2.540  11.943   3.591  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.187  11.774   2.983  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       1.765  11.756   1.189  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       2.629  13.233   1.617  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       3.763  10.877   0.196  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       4.646  12.238   0.670  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       3.416  12.388  -0.481  1.00  0.00           H  
ATOM    278  N   CYS A  56       1.344   8.322   5.916  1.00  0.00           N  
ATOM    279  CA  CYS A  56      -0.024   7.877   6.175  1.00  0.00           C  
ATOM    280  C   CYS A  56      -0.324   7.856   7.674  1.00  0.00           C  
ATOM    281  O   CYS A  56      -1.304   7.256   8.111  1.00  0.00           O  
ATOM    282  CB  CYS A  56      -0.250   6.492   5.570  1.00  0.00           C  
ATOM    283  SG  CYS A  56      -0.119   6.458   3.753  1.00  0.00           S  
ATOM    284  H   CYS A  56       2.077   7.679   6.030  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.695   8.579   5.699  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.484   5.807   5.966  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -1.236   6.148   5.835  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.542   8.493   8.455  1.00  0.00           N  
ATOM    289  CA  GLY A  57       0.477   8.390   9.905  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.825   8.886  10.508  1.00  0.00           C  
ATOM    291  O   GLY A  57      -1.645   9.515   9.833  1.00  0.00           O  
ATOM    292  H   GLY A  57       1.229   9.055   8.043  1.00  0.00           H  
ATOM    293  HA2 GLY A  57       0.604   7.353  10.180  1.00  0.00           H  
ATOM    294  HA3 GLY A  57       1.292   8.958  10.330  1.00  0.00           H  
ATOM    295  N   ASP A  58      -0.991   8.584  11.795  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -2.160   8.978  12.585  1.00  0.00           C  
ATOM    297  C   ASP A  58      -3.409   8.186  12.194  1.00  0.00           C  
ATOM    298  O   ASP A  58      -3.883   7.357  12.970  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -2.421  10.484  12.483  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -3.497  10.952  13.447  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -3.151  11.349  14.579  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -4.689  10.935  13.082  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -0.284   8.077  12.244  1.00  0.00           H  
ATOM    304  HA  ASP A  58      -1.937   8.745  13.616  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -1.507  11.013  12.708  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -2.731  10.725  11.478  1.00  0.00           H  
ATOM    307  N   GLN A  59      -3.919   8.406  10.990  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -5.208   7.838  10.606  1.00  0.00           C  
ATOM    309  C   GLN A  59      -5.072   6.508   9.874  1.00  0.00           C  
ATOM    310  O   GLN A  59      -6.070   5.821   9.649  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.995   8.819   9.732  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -6.476  10.054  10.473  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -7.362  10.938   9.617  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -7.214  10.989   8.397  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -8.290  11.637  10.250  1.00  0.00           N  
ATOM    316  H   GLN A  59      -3.414   8.952  10.345  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -5.767   7.667  11.514  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.366   9.142   8.913  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.861   8.310   9.329  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -7.036   9.740  11.342  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -5.617  10.628  10.788  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -8.355  11.549  11.226  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -8.882  12.215   9.716  1.00  0.00           H  
ATOM    324  N   ALA A  60      -3.854   6.125   9.527  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -3.648   4.917   8.750  1.00  0.00           C  
ATOM    326  C   ALA A  60      -2.455   4.121   9.248  1.00  0.00           C  
ATOM    327  O   ALA A  60      -1.621   4.620  10.006  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -3.478   5.264   7.283  1.00  0.00           C  
ATOM    329  H   ALA A  60      -3.081   6.660   9.794  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -4.531   4.308   8.845  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -4.355   5.785   6.931  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -3.341   4.358   6.710  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -2.612   5.898   7.166  1.00  0.00           H  
ATOM    334  N   GLN A  61      -2.407   2.870   8.827  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -1.307   1.977   9.150  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.773   1.348   7.864  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.555   0.983   6.981  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.796   0.891  10.121  1.00  0.00           C  
ATOM    339  CG  GLN A  61      -0.736  -0.136  10.506  1.00  0.00           C  
ATOM    340  CD  GLN A  61       0.503   0.489  11.128  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       0.433   1.538  11.768  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       1.650  -0.154  10.945  1.00  0.00           N  
ATOM    343  H   GLN A  61      -3.148   2.530   8.280  1.00  0.00           H  
ATOM    344  HA  GLN A  61      -0.526   2.557   9.621  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -2.149   1.370  11.026  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -2.623   0.365   9.661  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -1.165  -0.828  11.216  1.00  0.00           H  
ATOM    348  HG3 GLN A  61      -0.445  -0.676   9.615  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       1.639  -0.986  10.428  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.467   0.228  11.338  1.00  0.00           H  
ATOM    351  N   LEU A  62       0.551   1.249   7.743  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.163   0.625   6.572  1.00  0.00           C  
ATOM    353  C   LEU A  62       0.901  -0.870   6.558  1.00  0.00           C  
ATOM    354  O   LEU A  62       1.056  -1.549   7.579  1.00  0.00           O  
ATOM    355  CB  LEU A  62       2.677   0.860   6.521  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.140   2.161   5.856  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       4.657   2.172   5.743  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       2.510   2.335   4.479  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.125   1.597   8.456  1.00  0.00           H  
ATOM    360  HA  LEU A  62       0.710   1.061   5.698  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.051   0.853   7.539  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.124   0.031   5.986  1.00  0.00           H  
ATOM    363  HG  LEU A  62       2.847   2.998   6.471  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       4.976   3.102   5.296  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       4.980   1.348   5.125  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       5.094   2.077   6.727  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       2.640   1.430   3.905  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       2.989   3.156   3.968  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       1.456   2.547   4.586  1.00  0.00           H  
ATOM    370  N   SER A  63       0.523  -1.376   5.399  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.251  -2.787   5.241  1.00  0.00           C  
ATOM    372  C   SER A  63       0.778  -3.276   3.895  1.00  0.00           C  
ATOM    373  O   SER A  63       0.528  -2.664   2.855  1.00  0.00           O  
ATOM    374  CB  SER A  63      -1.254  -3.049   5.356  1.00  0.00           C  
ATOM    375  OG  SER A  63      -1.552  -4.429   5.249  1.00  0.00           O  
ATOM    376  H   SER A  63       0.420  -0.780   4.620  1.00  0.00           H  
ATOM    377  HA  SER A  63       0.765  -3.315   6.033  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.609  -2.690   6.313  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.768  -2.521   4.565  1.00  0.00           H  
ATOM    380  HG  SER A  63      -2.092  -4.575   4.462  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.529  -4.362   3.931  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.018  -4.993   2.720  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.182  -6.225   2.412  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.139  -7.175   3.198  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.498  -5.358   2.868  1.00  0.00           C  
ATOM    386  SG  CYS A  64       4.610  -3.924   2.779  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.758  -4.758   4.803  1.00  0.00           H  
ATOM    388  HA  CYS A  64       1.906  -4.283   1.911  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.656  -5.833   3.829  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.778  -6.044   2.079  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.499  -6.195   1.277  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.403  -7.273   0.901  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.054  -7.914  -0.402  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.568  -7.240  -1.292  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.825  -6.725   0.750  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.331  -5.593   2.090  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.600  -5.424   0.673  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.385  -8.016   1.684  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.899  -6.180  -0.183  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.522  -7.553   0.738  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.112  -9.227  -0.491  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.271  -9.975  -1.684  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.682  -9.673  -2.841  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.257  -9.558  -3.989  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.302 -11.485  -1.354  1.00  0.00           C  
ATOM    406  CG  ASN A  66       0.631 -12.400  -2.534  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       0.224 -12.176  -3.671  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       1.359 -13.465  -2.256  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.491  -9.713   0.275  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.264  -9.655  -1.968  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.045 -11.655  -0.592  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.658 -11.775  -0.964  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       1.639 -13.603  -1.327  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.595 -14.072  -2.991  1.00  0.00           H  
ATOM    415  N   LYS A  67      -1.967  -9.512  -2.539  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -2.967  -9.338  -3.584  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.807  -8.091  -3.353  1.00  0.00           C  
ATOM    418  O   LYS A  67      -4.164  -7.766  -2.218  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -3.849 -10.582  -3.661  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.074 -11.812  -4.111  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -3.885 -13.087  -3.984  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -3.047 -14.301  -4.364  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -1.778 -14.364  -3.583  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.249  -9.498  -1.599  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.443  -9.228  -4.521  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.270 -10.773  -2.682  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -4.651 -10.403  -4.361  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -2.789 -11.685  -5.144  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.184 -11.904  -3.504  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.218 -13.192  -2.961  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -4.741 -13.027  -4.640  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -3.621 -15.196  -4.175  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -2.808 -14.247  -5.417  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -1.230 -15.203  -3.859  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -1.978 -14.420  -2.559  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -1.199 -13.516  -3.766  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.120  -7.402  -4.443  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.867  -6.159  -4.385  1.00  0.00           C  
ATOM    439  C   ALA A  68      -6.038  -6.168  -5.358  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.853  -6.359  -6.562  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.953  -4.989  -4.705  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.841  -7.744  -5.316  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -5.236  -6.033  -3.380  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -4.483  -4.062  -4.546  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -3.639  -5.052  -5.737  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -3.086  -5.024  -4.065  1.00  0.00           H  
ATOM    447  N   THR A  69      -7.238  -5.969  -4.839  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.405  -5.802  -5.679  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.779  -4.327  -5.726  1.00  0.00           C  
ATOM    450  O   THR A  69      -9.155  -3.742  -4.711  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.601  -6.614  -5.151  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -9.196  -7.963  -4.883  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.738  -6.613  -6.158  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.344  -5.932  -3.862  1.00  0.00           H  
ATOM    455  HA  THR A  69      -8.164  -6.144  -6.676  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.951  -6.160  -4.235  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -9.660  -8.283  -4.100  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -11.574  -7.167  -5.759  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.407  -7.074  -7.078  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -11.043  -5.594  -6.359  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.679  -3.732  -6.898  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -8.932  -2.308  -7.040  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.396  -2.075  -7.379  1.00  0.00           C  
ATOM    464  O   TYR A  70     -10.957  -2.736  -8.254  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.015  -1.703  -8.108  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.539  -1.909  -7.821  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.815  -2.906  -8.467  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.872  -1.107  -6.900  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.472  -3.094  -8.202  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.530  -1.290  -6.633  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.834  -2.286  -7.286  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.498  -2.473  -7.029  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.452  -4.264  -7.689  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.718  -1.842  -6.090  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.236  -2.152  -9.065  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.194  -0.642  -8.167  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.311  -3.539  -9.185  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.415  -0.328  -6.383  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -3.926  -3.874  -8.714  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -4.031  -0.655  -5.914  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.084  -2.910  -7.788  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.008  -1.127  -6.676  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.453  -0.939  -6.708  1.00  0.00           C  
ATOM    484  C   ALA A  71     -12.955  -0.496  -8.076  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.105  -0.741  -8.425  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -12.866   0.062  -5.648  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.467  -0.524  -6.120  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -12.906  -1.886  -6.463  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -13.939   0.188  -5.670  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -12.387   1.009  -5.844  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.566  -0.298  -4.676  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.100   0.164  -8.837  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.481   0.584 -10.170  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.472  -0.560 -11.166  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.133  -0.492 -12.203  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.213   0.384  -8.487  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.474   1.004 -10.131  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -11.794   1.344 -10.508  1.00  0.00           H  
ATOM    499  N   ASP A  73     -11.745  -1.624 -10.844  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -11.580  -2.742 -11.769  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.613  -3.836 -11.513  1.00  0.00           C  
ATOM    502  O   ASP A  73     -12.787  -4.739 -12.332  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.167  -3.328 -11.665  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -9.100  -2.393 -12.202  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -8.587  -1.561 -11.429  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.764  -2.488 -13.404  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.316  -1.664  -9.961  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -11.727  -2.361 -12.769  1.00  0.00           H  
ATOM    509  HB2 ASP A  73      -9.945  -3.533 -10.627  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.124  -4.251 -12.224  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.273  -3.771 -10.366  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.311  -4.728 -10.020  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.635  -4.012  -9.757  1.00  0.00           C  
ATOM    514  O   VAL A  74     -15.649  -2.863  -9.321  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -13.903  -5.558  -8.787  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.724  -6.455  -9.123  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.566  -4.652  -7.617  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.060  -3.059  -9.730  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.436  -5.399 -10.856  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.730  -6.185  -8.505  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -13.000  -7.134  -9.916  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.441  -7.020  -8.247  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -11.889  -5.848  -9.443  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -12.749  -3.999  -7.891  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -13.275  -5.253  -6.768  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -14.429  -4.057  -7.360  1.00  0.00           H  
ATOM    527  N   THR A  75     -16.745  -4.683 -10.024  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.055  -4.055  -9.881  1.00  0.00           C  
ATOM    529  C   THR A  75     -18.825  -4.602  -8.675  1.00  0.00           C  
ATOM    530  O   THR A  75     -19.966  -4.211  -8.427  1.00  0.00           O  
ATOM    531  CB  THR A  75     -18.902  -4.206 -11.169  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -20.133  -3.481 -11.043  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -19.206  -5.665 -11.472  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.682  -5.615 -10.326  1.00  0.00           H  
ATOM    535  HA  THR A  75     -17.887  -3.001  -9.724  1.00  0.00           H  
ATOM    536  HB  THR A  75     -18.340  -3.796 -11.996  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -20.459  -3.562 -10.135  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -19.757  -6.097 -10.650  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -18.281  -6.205 -11.609  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -19.796  -5.730 -12.374  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.194  -5.493  -7.919  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.823  -6.070  -6.729  1.00  0.00           C  
ATOM    543  C   ASP A  76     -18.408  -5.312  -5.473  1.00  0.00           C  
ATOM    544  O   ASP A  76     -18.810  -5.659  -4.358  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -18.461  -7.555  -6.585  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -16.978  -7.785  -6.380  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -16.586  -8.252  -5.290  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -16.194  -7.508  -7.314  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.292  -5.777  -8.166  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -19.893  -5.978  -6.847  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -18.986  -7.962  -5.734  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -18.770  -8.085  -7.475  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.609  -4.274  -5.656  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.150  -3.454  -4.549  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.621  -2.018  -4.736  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.553  -1.477  -5.840  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -15.611  -3.472  -4.428  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.090  -4.908  -4.298  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.153  -2.629  -3.247  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -13.591  -4.992  -4.125  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.326  -4.046  -6.564  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -17.573  -3.847  -3.636  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.204  -3.031  -5.322  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -15.548  -5.376  -3.443  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.352  -5.460  -5.189  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -15.592  -3.016  -2.339  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -15.464  -1.607  -3.393  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -14.077  -2.671  -3.174  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.316  -4.557  -3.176  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.107  -4.445  -4.924  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.282  -6.024  -4.154  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.101  -1.413  -3.663  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -18.589  -0.047  -3.715  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.439   0.927  -3.495  1.00  0.00           C  
ATOM    575  O   ASP A  78     -16.913   1.046  -2.384  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -19.675   0.171  -2.663  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.313   1.542  -2.766  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -21.435   1.641  -3.308  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -19.704   2.529  -2.316  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.114  -1.893  -2.811  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.007   0.121  -4.697  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -20.446  -0.574  -2.791  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.240   0.067  -1.682  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.045   1.605  -4.561  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -15.926   2.541  -4.513  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.262   3.756  -3.648  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.383   4.329  -3.011  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.556   2.982  -5.938  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.317   3.863  -6.031  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -14.064   4.344  -7.446  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -13.437   3.605  -8.231  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -14.502   5.464  -7.783  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -17.517   1.468  -5.410  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.085   2.024  -4.070  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.382   2.102  -6.542  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.387   3.529  -6.355  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.446   4.724  -5.392  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -13.460   3.296  -5.701  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.540   4.122  -3.603  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -17.953   5.314  -2.880  1.00  0.00           C  
ATOM    601  C   GLY A  80     -17.723   5.198  -1.383  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.312   6.160  -0.732  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.214   3.564  -4.049  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.393   6.159  -3.253  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.005   5.489  -3.059  1.00  0.00           H  
ATOM    606  N   ILE A  81     -17.990   4.020  -0.837  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -17.765   3.765   0.580  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.278   3.846   0.899  1.00  0.00           C  
ATOM    609  O   ILE A  81     -15.865   4.512   1.855  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.296   2.376   0.995  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -19.824   2.322   0.872  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -17.864   2.042   2.417  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -20.418   0.973   1.222  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.355   3.301  -1.404  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.290   4.517   1.147  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -17.863   1.641   0.333  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.257   3.053   1.538  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.107   2.556  -0.142  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -18.249   2.791   3.094  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -16.785   2.028   2.472  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -18.250   1.072   2.695  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -21.489   1.007   1.094  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -20.186   0.735   2.249  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -20.002   0.217   0.574  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.479   3.184   0.077  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.042   3.132   0.289  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.413   4.504   0.086  1.00  0.00           C  
ATOM    628  O   LEU A  82     -12.601   4.945   0.894  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.390   2.114  -0.646  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -13.824   0.660  -0.445  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.102  -0.242  -1.429  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -13.554   0.208   0.982  1.00  0.00           C  
ATOM    633  H   LEU A  82     -15.870   2.724  -0.696  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -13.873   2.825   1.308  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -13.610   2.395  -1.665  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.324   2.169  -0.502  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -14.884   0.575  -0.632  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -12.037  -0.178  -1.257  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.323   0.074  -2.437  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.429  -1.260  -1.290  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -14.135   0.806   1.669  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -12.504   0.326   1.204  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -13.830  -0.831   1.090  1.00  0.00           H  
ATOM    644  N   ALA A  83     -13.803   5.179  -0.987  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.281   6.503  -1.285  1.00  0.00           C  
ATOM    646  C   ALA A  83     -13.676   7.498  -0.207  1.00  0.00           C  
ATOM    647  O   ALA A  83     -12.870   8.323   0.205  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -13.766   6.978  -2.646  1.00  0.00           C  
ATOM    649  H   ALA A  83     -14.453   4.770  -1.603  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.207   6.435  -1.316  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -13.311   7.929  -2.877  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -14.840   7.090  -2.626  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -13.492   6.254  -3.398  1.00  0.00           H  
ATOM    654  N   GLY A  84     -14.915   7.403   0.254  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -15.389   8.292   1.299  1.00  0.00           C  
ATOM    656  C   GLY A  84     -14.590   8.155   2.582  1.00  0.00           C  
ATOM    657  O   GLY A  84     -14.184   9.153   3.177  1.00  0.00           O  
ATOM    658  H   GLY A  84     -15.521   6.728  -0.128  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.317   9.311   0.951  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -16.424   8.067   1.509  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.360   6.920   3.008  1.00  0.00           N  
ATOM    662  CA  THR A  85     -13.633   6.660   4.243  1.00  0.00           C  
ATOM    663  C   THR A  85     -12.136   6.938   4.092  1.00  0.00           C  
ATOM    664  O   THR A  85     -11.506   7.512   4.982  1.00  0.00           O  
ATOM    665  CB  THR A  85     -13.857   5.212   4.720  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -13.704   4.301   3.623  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.244   5.050   5.325  1.00  0.00           C  
ATOM    668  H   THR A  85     -14.682   6.160   2.476  1.00  0.00           H  
ATOM    669  HA  THR A  85     -14.027   7.325   4.998  1.00  0.00           H  
ATOM    670  HB  THR A  85     -13.120   4.980   5.475  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -14.519   4.286   3.101  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -15.388   4.024   5.627  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.988   5.318   4.590  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.339   5.694   6.186  1.00  0.00           H  
ATOM    675  N   LEU A  86     -11.582   6.550   2.951  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.154   6.703   2.691  1.00  0.00           C  
ATOM    677  C   LEU A  86      -9.792   8.157   2.408  1.00  0.00           C  
ATOM    678  O   LEU A  86      -8.640   8.554   2.571  1.00  0.00           O  
ATOM    679  CB  LEU A  86      -9.701   5.817   1.524  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.729   4.678   1.878  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.532   5.196   2.666  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -9.442   3.572   2.650  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.154   6.146   2.258  1.00  0.00           H  
ATOM    684  HA  LEU A  86      -9.632   6.393   3.581  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.579   5.377   1.076  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.225   6.448   0.791  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.353   4.248   0.960  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -6.834   4.388   2.830  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -7.861   5.581   3.618  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -7.046   5.980   2.107  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -9.852   3.975   3.563  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -8.737   2.790   2.887  1.00  0.00           H  
ATOM    693 HD23 LEU A  86     -10.239   3.165   2.045  1.00  0.00           H  
ATOM    694  N   LYS A  87     -10.774   8.939   1.970  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -10.540  10.322   1.547  1.00  0.00           C  
ATOM    696  C   LYS A  87      -9.844  11.135   2.635  1.00  0.00           C  
ATOM    697  O   LYS A  87      -9.039  12.021   2.340  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -11.863  11.004   1.178  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -11.689  12.409   0.616  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -13.022  13.119   0.431  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -13.719  13.360   1.762  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -14.957  14.167   1.604  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -11.684   8.576   1.922  1.00  0.00           H  
ATOM    704  HA  LYS A  87      -9.907  10.294   0.676  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.373  10.402   0.439  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -12.477  11.067   2.064  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -11.080  12.984   1.299  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -11.191  12.341  -0.342  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -12.847  14.070  -0.048  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -13.657  12.510  -0.194  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -13.978  12.408   2.199  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -13.040  13.883   2.419  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -15.435  14.267   2.522  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -15.604  13.704   0.935  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -14.720  15.116   1.247  1.00  0.00           H  
ATOM    716  N   ASN A  88     -10.135  10.815   3.889  1.00  0.00           N  
ATOM    717  CA  ASN A  88      -9.524  11.518   5.014  1.00  0.00           C  
ATOM    718  C   ASN A  88      -8.013  11.309   5.017  1.00  0.00           C  
ATOM    719  O   ASN A  88      -7.255  12.198   5.397  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -10.123  11.044   6.346  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -11.588  11.421   6.517  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -12.345  10.703   7.166  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -12.001  12.547   5.948  1.00  0.00           N  
ATOM    724  H   ASN A  88     -10.768  10.086   4.060  1.00  0.00           H  
ATOM    725  HA  ASN A  88      -9.726  12.571   4.892  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -10.044   9.970   6.404  1.00  0.00           H  
ATOM    727  HB3 ASN A  88      -9.562  11.482   7.160  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -11.351  13.086   5.446  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -12.944  12.802   6.061  1.00  0.00           H  
ATOM    730  N   LEU A  89      -7.585  10.139   4.555  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -6.169   9.802   4.497  1.00  0.00           C  
ATOM    732  C   LEU A  89      -5.554  10.394   3.231  1.00  0.00           C  
ATOM    733  O   LEU A  89      -4.401  10.828   3.231  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -5.992   8.269   4.543  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -4.571   7.741   4.807  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -3.699   7.821   3.563  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -3.928   8.502   5.955  1.00  0.00           C  
ATOM    738  H   LEU A  89      -8.242   9.490   4.225  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -5.689  10.242   5.357  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -6.636   7.880   5.320  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -6.325   7.866   3.596  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -4.633   6.703   5.093  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -3.616   8.850   3.248  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -4.146   7.238   2.771  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -2.716   7.434   3.785  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -4.562   8.438   6.827  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -3.799   9.536   5.676  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -2.965   8.066   6.179  1.00  0.00           H  
ATOM    749  N   ILE A  90      -6.338  10.425   2.157  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -5.876  10.977   0.890  1.00  0.00           C  
ATOM    751  C   ILE A  90      -5.568  12.466   1.038  1.00  0.00           C  
ATOM    752  O   ILE A  90      -4.533  12.951   0.574  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.912  10.784  -0.244  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -7.237   9.300  -0.450  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -6.398  11.393  -1.541  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -8.283   9.054  -1.517  1.00  0.00           C  
ATOM    757  H   ILE A  90      -7.251  10.072   2.224  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -4.970  10.458   0.613  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.813  11.307   0.032  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -6.338   8.780  -0.742  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -7.603   8.884   0.476  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -7.120  11.230  -2.326  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -5.462  10.927  -1.810  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -6.247  12.452  -1.404  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -9.189   9.583  -1.260  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -8.488   7.996  -1.584  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -7.917   9.411  -2.469  1.00  0.00           H  
ATOM    768  N   GLY A  91      -6.468  13.180   1.701  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -6.278  14.596   1.927  1.00  0.00           C  
ATOM    770  C   GLY A  91      -6.726  15.436   0.749  1.00  0.00           C  
ATOM    771  O   GLY A  91      -7.778  16.076   0.799  1.00  0.00           O  
ATOM    772  H   GLY A  91      -7.274  12.737   2.046  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -6.843  14.888   2.799  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -5.232  14.783   2.111  1.00  0.00           H  
ATOM    775  N   GLY A  92      -5.930  15.434  -0.312  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -6.258  16.214  -1.489  1.00  0.00           C  
ATOM    777  C   GLY A  92      -7.195  15.477  -2.422  1.00  0.00           C  
ATOM    778  O   GLY A  92      -8.414  15.591  -2.304  1.00  0.00           O  
ATOM    779  H   GLY A  92      -5.110  14.895  -0.293  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -6.729  17.134  -1.177  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -5.348  16.450  -2.021  1.00  0.00           H  
ATOM    782  N   GLY A  93      -6.631  14.711  -3.341  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -7.440  13.972  -4.287  1.00  0.00           C  
ATOM    784  C   GLY A  93      -6.594  13.245  -5.310  1.00  0.00           C  
ATOM    785  O   GLY A  93      -5.369  13.209  -5.184  1.00  0.00           O  
ATOM    786  H   GLY A  93      -5.651  14.651  -3.386  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -8.039  13.252  -3.751  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -8.095  14.661  -4.800  1.00  0.00           H  
ATOM    789  N   SER A  94      -7.251  12.670  -6.313  1.00  0.00           N  
ATOM    790  CA  SER A  94      -6.572  11.956  -7.399  1.00  0.00           C  
ATOM    791  C   SER A  94      -5.809  10.736  -6.881  1.00  0.00           C  
ATOM    792  O   SER A  94      -4.592  10.630  -7.052  1.00  0.00           O  
ATOM    793  CB  SER A  94      -5.619  12.895  -8.148  1.00  0.00           C  
ATOM    794  OG  SER A  94      -6.307  14.037  -8.633  1.00  0.00           O  
ATOM    795  H   SER A  94      -8.234  12.728  -6.324  1.00  0.00           H  
ATOM    796  HA  SER A  94      -7.330  11.612  -8.088  1.00  0.00           H  
ATOM    797  HB2 SER A  94      -4.838  13.219  -7.478  1.00  0.00           H  
ATOM    798  HB3 SER A  94      -5.183  12.371  -8.984  1.00  0.00           H  
ATOM    799  HG  SER A  94      -7.079  14.201  -8.077  1.00  0.00           H  
ATOM    800  N   GLY A  95      -6.524   9.815  -6.252  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -5.893   8.604  -5.771  1.00  0.00           C  
ATOM    802  C   GLY A  95      -6.859   7.444  -5.645  1.00  0.00           C  
ATOM    803  O   GLY A  95      -6.527   6.417  -5.060  1.00  0.00           O  
ATOM    804  H   GLY A  95      -7.484   9.959  -6.114  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -5.107   8.329  -6.458  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -5.456   8.803  -4.805  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.047   7.590  -6.216  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.067   6.559  -6.115  1.00  0.00           C  
ATOM    809  C   THR A  96      -8.770   5.379  -7.036  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.288   4.280  -6.840  1.00  0.00           O  
ATOM    811  CB  THR A  96     -10.462   7.126  -6.430  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -10.400   7.967  -7.592  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -10.996   7.918  -5.248  1.00  0.00           C  
ATOM    814  H   THR A  96      -8.242   8.403  -6.727  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.074   6.207  -5.097  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.131   6.301  -6.624  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -11.044   7.655  -8.243  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -11.969   8.318  -5.491  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -10.318   8.730  -5.024  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -11.079   7.270  -4.387  1.00  0.00           H  
ATOM    821  N   GLU A  97      -7.916   5.610  -8.028  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.531   4.559  -8.970  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.655   3.505  -8.298  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.437   2.423  -8.847  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.801   5.147 -10.183  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -7.687   6.002 -11.078  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -6.981   6.447 -12.339  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -6.319   7.506 -12.316  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -7.093   5.744 -13.364  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.541   6.509  -8.130  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.439   4.084  -9.310  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.979   5.759  -9.834  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -6.403   4.336 -10.776  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -8.558   5.426 -11.358  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -8.000   6.878 -10.531  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.154   3.825  -7.110  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.338   2.884  -6.364  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.009   2.473  -5.072  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.348   2.065  -4.116  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.358   4.707  -6.724  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.164   2.004  -6.971  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.388   3.345  -6.134  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.330   2.592  -5.046  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.110   2.314  -3.855  1.00  0.00           C  
ATOM    845  C   LEU A  99      -8.895   1.016  -4.036  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.379   0.728  -5.135  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.069   3.485  -3.620  1.00  0.00           C  
ATOM    848  CG  LEU A  99      -9.173   4.006  -2.186  1.00  0.00           C  
ATOM    849  CD1 LEU A  99     -10.004   5.277  -2.161  1.00  0.00           C  
ATOM    850  CD2 LEU A  99      -9.784   2.962  -1.266  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.802   2.877  -5.858  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.437   2.220  -3.017  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.755   4.304  -4.252  1.00  0.00           H  
ATOM    854  HB3 LEU A  99     -10.053   3.175  -3.937  1.00  0.00           H  
ATOM    855  HG  LEU A  99      -8.185   4.245  -1.819  1.00  0.00           H  
ATOM    856 HD11 LEU A  99     -10.094   5.627  -1.146  1.00  0.00           H  
ATOM    857 HD12 LEU A  99     -10.985   5.072  -2.562  1.00  0.00           H  
ATOM    858 HD13 LEU A  99      -9.520   6.034  -2.761  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -10.734   2.644  -1.667  1.00  0.00           H  
ATOM    860 HD22 LEU A  99      -9.933   3.389  -0.286  1.00  0.00           H  
ATOM    861 HD23 LEU A  99      -9.122   2.112  -1.192  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.017   0.227  -2.975  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.800  -0.988  -3.069  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.664  -1.893  -1.861  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.437  -1.427  -0.742  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.574   0.467  -2.128  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -10.840  -0.718  -3.182  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.487  -1.531  -3.949  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.795  -3.191  -2.101  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.792  -4.188  -1.043  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.554  -5.066  -1.190  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.305  -5.622  -2.261  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -11.068  -5.039  -1.132  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -11.406  -5.885   0.102  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -11.847  -5.010   1.267  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.487  -6.902  -0.233  1.00  0.00           C  
ATOM    877  H   LEU A 101      -9.864  -3.494  -3.034  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.758  -3.675  -0.091  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.899  -4.377  -1.322  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.966  -5.707  -1.976  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -10.526  -6.427   0.410  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -12.094  -5.637   2.111  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -12.717  -4.438   0.980  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -11.049  -4.338   1.541  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -12.122  -7.584  -0.985  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -13.362  -6.388  -0.607  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -12.749  -7.455   0.658  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.778  -5.179  -0.129  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.502  -5.883  -0.188  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.548  -7.168   0.641  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.131  -7.191   1.727  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.366  -4.961   0.291  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -4.977  -3.885  -0.704  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -3.674  -3.799  -1.177  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -5.908  -2.965  -1.172  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -3.312  -2.823  -2.086  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -5.547  -1.990  -2.081  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.248  -1.919  -2.538  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.074  -4.789   0.727  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.324  -6.151  -1.219  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.672  -4.467   1.207  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.491  -5.561   0.494  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -2.935  -4.501  -0.828  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -6.925  -3.015  -0.820  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -2.296  -2.770  -2.443  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -6.284  -1.282  -2.435  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -3.966  -1.155  -3.250  1.00  0.00           H  
ATOM    908  N   ASN A 103      -5.947  -8.237   0.120  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -5.955  -9.532   0.798  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.533  -9.992   1.096  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.588  -9.606   0.398  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.666 -10.591  -0.061  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.171 -10.390  -0.135  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.666  -9.650  -0.984  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -8.917 -11.068   0.729  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.477  -8.156  -0.742  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.485  -9.412   1.730  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.273 -10.548  -1.066  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.472 -11.571   0.350  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.468 -11.666   1.369  1.00  0.00           H  
ATOM    921 HD22 ASN A 103      -9.895 -10.942   0.696  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.394 -10.825   2.133  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.094 -11.361   2.542  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.171 -10.222   2.958  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.094 -10.019   2.389  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.468 -12.200   1.418  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.306 -13.408   1.022  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -3.697 -14.268   2.213  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -4.729 -14.038   2.844  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -2.896 -15.277   2.514  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.192 -11.072   2.651  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.261 -11.996   3.402  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.355 -11.574   0.548  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.491 -12.547   1.730  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.205 -13.062   0.536  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -2.737 -14.012   0.331  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -2.095 -15.423   1.952  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -3.125 -15.840   3.286  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.621  -9.473   3.952  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.940  -8.261   4.380  1.00  0.00           C  
ATOM    941  C   CYS A 105      -1.121  -8.482   5.647  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.526  -9.218   6.548  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.968  -7.148   4.604  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -3.792  -6.600   3.077  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.438  -9.750   4.419  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -1.275  -7.964   3.585  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.732  -7.501   5.282  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.478  -6.291   5.040  1.00  0.00           H  
ATOM    949  N   SER A 106       0.035  -7.835   5.702  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.892  -7.868   6.875  1.00  0.00           C  
ATOM    951  C   SER A 106       1.346  -6.450   7.217  1.00  0.00           C  
ATOM    952  O   SER A 106       1.683  -5.673   6.324  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.094  -8.780   6.616  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.642  -8.553   5.325  1.00  0.00           O  
ATOM    955  H   SER A 106       0.325  -7.310   4.923  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.316  -8.263   7.700  1.00  0.00           H  
ATOM    957  HB2 SER A 106       2.857  -8.587   7.354  1.00  0.00           H  
ATOM    958  HB3 SER A 106       1.781  -9.812   6.684  1.00  0.00           H  
ATOM    959  HG  SER A 106       1.946  -8.241   4.732  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.334  -6.112   8.499  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.658  -4.756   8.929  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.167  -4.562   8.977  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.910  -5.482   9.318  1.00  0.00           O  
ATOM    964  CB  LYS A 107       1.038  -4.462  10.300  1.00  0.00           C  
ATOM    965  CG  LYS A 107      -0.481  -4.644  10.344  1.00  0.00           C  
ATOM    966  CD  LYS A 107      -1.201  -3.665   9.424  1.00  0.00           C  
ATOM    967  CE  LYS A 107      -2.695  -3.960   9.353  1.00  0.00           C  
ATOM    968  NZ  LYS A 107      -3.328  -3.977  10.698  1.00  0.00           N1+
ATOM    969  H   LYS A 107       1.138  -6.796   9.176  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.247  -4.070   8.200  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.482  -5.126  11.029  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       1.266  -3.442  10.574  1.00  0.00           H  
ATOM    973  HG2 LYS A 107      -0.725  -5.648  10.036  1.00  0.00           H  
ATOM    974  HG3 LYS A 107      -0.823  -4.488  11.360  1.00  0.00           H  
ATOM    975  HD2 LYS A 107      -1.060  -2.662   9.799  1.00  0.00           H  
ATOM    976  HD3 LYS A 107      -0.779  -3.742   8.433  1.00  0.00           H  
ATOM    977  HE2 LYS A 107      -3.170  -3.198   8.754  1.00  0.00           H  
ATOM    978  HE3 LYS A 107      -2.837  -4.924   8.885  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107      -3.239  -3.042  11.150  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107      -2.869  -4.687  11.304  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107      -4.335  -4.212  10.614  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.613  -3.364   8.640  1.00  0.00           N  
ATOM    983  CA  LEU A 108       5.041  -3.077   8.591  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.549  -2.542   9.921  1.00  0.00           C  
ATOM    985  O   LEU A 108       5.031  -1.555  10.447  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.366  -2.082   7.475  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.249  -2.636   6.054  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.575  -1.556   5.036  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.177  -3.829   5.869  1.00  0.00           C  
ATOM    990  H   LEU A 108       2.967  -2.657   8.426  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.549  -4.004   8.382  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.697  -1.238   7.565  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.377  -1.733   7.618  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.236  -2.967   5.881  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       6.579  -1.195   5.205  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       4.875  -0.742   5.139  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       5.503  -1.968   4.041  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       6.099  -4.191   4.856  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       5.897  -4.616   6.553  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       7.197  -3.528   6.066  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.566  -3.205  10.454  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       7.204  -2.779  11.694  1.00  0.00           C  
ATOM   1003  C   ASP A 109       8.278  -1.741  11.389  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.926  -1.790  10.338  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       7.823  -3.979  12.432  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       9.059  -4.517  11.741  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       8.925  -5.164  10.683  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109      10.174  -4.299  12.252  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.903  -4.006   9.998  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       6.447  -2.327  12.319  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       8.100  -3.680  13.432  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       7.092  -4.773  12.491  1.00  0.00           H  
ATOM   1013  N   LEU A 110       8.443  -0.791  12.293  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       9.407   0.283  12.112  1.00  0.00           C  
ATOM   1015  C   LEU A 110      10.708  -0.013  12.842  1.00  0.00           C  
ATOM   1016  O   LEU A 110      10.702  -0.303  14.038  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       8.825   1.601  12.637  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       7.550   2.080  11.943  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       7.012   3.328  12.620  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       7.815   2.351  10.476  1.00  0.00           C  
ATOM   1021  H   LEU A 110       7.902  -0.811  13.109  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       9.611   0.379  11.060  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       8.610   1.479  13.690  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       9.576   2.369  12.528  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       6.797   1.309  12.013  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       6.787   3.110  13.653  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       6.111   3.650  12.118  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       7.752   4.112  12.570  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       6.925   2.750  10.017  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       8.089   1.430   9.985  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       8.620   3.063  10.382  1.00  0.00           H  
ATOM   1032  N   GLN A 111      11.819   0.044  12.121  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      13.128  -0.014  12.754  1.00  0.00           C  
ATOM   1034  C   GLN A 111      13.582   1.395  13.112  1.00  0.00           C  
ATOM   1035  O   GLN A 111      14.034   2.154  12.253  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      14.178  -0.664  11.844  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      13.937  -2.136  11.540  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      13.232  -2.360  10.219  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      12.402  -1.557   9.789  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      13.572  -3.453   9.552  1.00  0.00           N  
ATOM   1041  H   GLN A 111      11.760   0.117  11.145  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      13.032  -0.592  13.661  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      14.196  -0.130  10.908  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      15.147  -0.571  12.313  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      14.890  -2.643  11.510  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      13.332  -2.557  12.330  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      14.246  -4.048   9.953  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      13.160  -3.615   8.678  1.00  0.00           H  
ATOM   1049  N   ILE A 112      13.454   1.739  14.380  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      13.848   3.053  14.854  1.00  0.00           C  
ATOM   1051  C   ILE A 112      15.230   2.981  15.494  1.00  0.00           C  
ATOM   1052  O   ILE A 112      15.447   2.183  16.407  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      12.823   3.612  15.866  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      11.446   3.749  15.199  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      13.289   4.956  16.414  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112      10.383   4.343  16.101  1.00  0.00           C  
ATOM   1057  H   ILE A 112      13.096   1.091  15.018  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      13.885   3.718  14.005  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      12.750   2.920  16.690  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112      11.537   4.389  14.336  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      11.105   2.774  14.882  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      12.545   5.344  17.095  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      13.427   5.648  15.598  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      14.224   4.825  16.939  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112      10.262   3.719  16.972  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112       9.448   4.398  15.563  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112      10.683   5.334  16.406  1.00  0.00           H  
ATOM   1068  N   PRO A 113      16.193   3.783  15.003  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      17.548   3.813  15.557  1.00  0.00           C  
ATOM   1070  C   PRO A 113      17.576   4.361  16.978  1.00  0.00           C  
ATOM   1071  O   PRO A 113      17.712   5.571  17.189  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      18.324   4.749  14.620  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      17.467   4.913  13.411  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      16.048   4.705  13.864  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      17.997   2.830  15.546  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      18.486   5.696  15.117  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      19.276   4.305  14.371  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      17.587   5.910  13.010  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      17.737   4.176  12.670  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      15.609   5.642  14.176  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      15.465   4.257  13.072  1.00  0.00           H  
ATOM   1082  N   ILE A 114      17.444   3.474  17.944  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      17.492   3.851  19.343  1.00  0.00           C  
ATOM   1084  C   ILE A 114      18.943   4.030  19.774  1.00  0.00           C  
ATOM   1085  O   ILE A 114      19.605   3.060  20.150  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      16.808   2.796  20.243  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      15.369   2.537  19.772  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      16.814   3.251  21.696  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      14.643   1.482  20.580  1.00  0.00           C  
ATOM   1090  H   ILE A 114      17.315   2.531  17.709  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      16.969   4.790  19.456  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      17.372   1.880  20.178  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      14.805   3.452  19.842  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      15.385   2.210  18.742  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      16.262   4.174  21.785  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      17.832   3.407  22.019  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      16.352   2.494  22.313  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      15.172   0.543  20.504  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      13.641   1.364  20.198  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      14.601   1.789  21.616  1.00  0.00           H  
ATOM   1101  N   ILE A 115      19.423   5.275  19.681  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      20.812   5.647  19.988  1.00  0.00           C  
ATOM   1103  C   ILE A 115      21.810   4.590  19.491  1.00  0.00           C  
ATOM   1104  O   ILE A 115      22.509   3.932  20.266  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      21.015   5.979  21.503  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      22.433   6.497  21.773  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      20.712   4.783  22.400  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      22.767   7.775  21.036  1.00  0.00           C  
ATOM   1109  H   ILE A 115      18.808   5.983  19.392  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      21.013   6.554  19.433  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      20.313   6.758  21.758  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      22.542   6.690  22.831  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      23.148   5.744  21.477  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      19.682   4.488  22.272  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      20.886   5.053  23.430  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      21.358   3.959  22.130  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      23.763   8.097  21.303  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      22.057   8.543  21.305  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      22.720   7.599  19.973  1.00  0.00           H  
ATOM   1120  N   GLY A 116      21.864   4.434  18.178  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      22.749   3.459  17.583  1.00  0.00           C  
ATOM   1122  C   GLY A 116      23.221   3.884  16.210  1.00  0.00           C  
ATOM   1123  O   GLY A 116      24.120   4.715  16.089  1.00  0.00           O  
ATOM   1124  H   GLY A 116      21.303   4.996  17.601  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      23.607   3.331  18.224  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      22.229   2.518  17.500  1.00  0.00           H  
ATOM   1127  N   ILE A 117      22.599   3.338  15.177  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      22.988   3.638  13.805  1.00  0.00           C  
ATOM   1129  C   ILE A 117      21.770   4.009  12.960  1.00  0.00           C  
ATOM   1130  O   ILE A 117      20.940   3.157  12.636  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      23.755   2.462  13.143  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      23.040   1.124  13.373  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      25.186   2.404  13.661  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      23.700  -0.049  12.679  1.00  0.00           C  
ATOM   1135  H   ILE A 117      21.844   2.732  15.337  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      23.654   4.487  13.836  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      23.800   2.653  12.080  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      23.023   0.911  14.431  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      22.026   1.197  13.010  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      25.175   2.259  14.732  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      25.690   3.330  13.429  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      25.706   1.583  13.192  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      23.131  -0.947  12.871  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      24.705  -0.171  13.053  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      23.731   0.134  11.615  1.00  0.00           H  
ATOM   1146  N   PRO A 118      21.620   5.303  12.630  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      20.529   5.785  11.774  1.00  0.00           C  
ATOM   1148  C   PRO A 118      20.610   5.213  10.360  1.00  0.00           C  
ATOM   1149  O   PRO A 118      21.344   5.723   9.512  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      20.727   7.309  11.742  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      21.622   7.615  12.894  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      22.486   6.403  13.084  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      19.562   5.552  12.198  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      21.183   7.593  10.805  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      19.771   7.802  11.844  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      22.229   8.478  12.669  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      21.030   7.795  13.780  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      23.376   6.474  12.475  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      22.744   6.288  14.126  1.00  0.00           H  
ATOM   1160  N   ILE A 119      19.859   4.154  10.114  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      19.858   3.503   8.815  1.00  0.00           C  
ATOM   1162  C   ILE A 119      18.675   3.979   7.985  1.00  0.00           C  
ATOM   1163  O   ILE A 119      17.534   3.943   8.446  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      19.786   1.964   8.950  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      20.955   1.436   9.789  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      19.778   1.308   7.574  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      20.904  -0.059  10.025  1.00  0.00           C  
ATOM   1168  H   ILE A 119      19.280   3.805  10.819  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      20.775   3.762   8.305  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      18.858   1.716   9.441  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      21.882   1.657   9.285  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      20.951   1.922  10.752  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      19.744   0.236   7.686  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      20.672   1.588   7.036  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      18.909   1.640   7.023  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      19.990  -0.310  10.542  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      21.751  -0.357  10.625  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      20.935  -0.574   9.077  1.00  0.00           H  
ATOM   1179  N   GLN A 120      18.955   4.430   6.771  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      17.911   4.826   5.840  1.00  0.00           C  
ATOM   1181  C   GLN A 120      17.306   3.576   5.208  1.00  0.00           C  
ATOM   1182  O   GLN A 120      17.569   3.255   4.050  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      18.479   5.756   4.760  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      17.415   6.424   3.906  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      17.995   7.336   2.843  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      18.263   6.909   1.719  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      18.195   8.599   3.185  1.00  0.00           N  
ATOM   1188  H   GLN A 120      19.890   4.490   6.488  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      17.143   5.345   6.395  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      19.065   6.528   5.237  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      19.121   5.179   4.110  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      16.833   5.657   3.418  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      16.772   7.007   4.548  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      17.960   8.876   4.096  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      18.571   9.206   2.513  1.00  0.00           H  
ATOM   1196  N   ASP A 121      16.519   2.858   5.994  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.952   1.594   5.554  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.758   1.837   4.636  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.683   2.249   5.083  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      15.539   0.749   6.759  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      15.299  -0.701   6.392  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      14.284  -1.000   5.739  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      16.133  -1.554   6.768  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      16.313   3.190   6.896  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.714   1.067   5.002  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      16.323   0.787   7.502  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      14.632   1.154   7.181  1.00  0.00           H  
ATOM   1208  N   LEU A 122      14.967   1.597   3.349  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      13.948   1.838   2.340  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.824   0.816   2.464  1.00  0.00           C  
ATOM   1211  O   LEU A 122      13.069  -0.378   2.637  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.581   1.767   0.950  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.800   2.677   0.752  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.386   2.489  -0.633  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.427   4.135   0.973  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.832   1.240   3.070  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.547   2.825   2.497  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      14.884   0.747   0.766  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.834   2.041   0.223  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.559   2.413   1.471  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      15.632   2.705  -1.375  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      16.723   1.471  -0.746  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      17.220   3.162  -0.761  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      16.302   4.751   0.829  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      15.056   4.263   1.979  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      14.663   4.421   0.266  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.588   1.295   2.359  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.416   0.459   2.578  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.301  -0.627   1.505  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.804  -1.723   1.769  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.127   1.314   2.639  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.832   1.985   1.306  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       7.942   0.480   3.100  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.459   2.244   2.122  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.537  -0.027   3.536  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.285   2.096   3.367  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       9.669   2.607   1.022  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       7.945   2.595   1.398  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       8.672   1.230   0.550  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       8.145   0.084   4.083  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       7.787  -0.336   2.410  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.057   1.097   3.134  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.799  -0.327   0.311  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.795  -1.285  -0.795  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.800  -2.410  -0.544  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.785  -3.440  -1.222  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      11.140  -0.592  -2.125  1.00  0.00           C  
ATOM   1248  CG  ASN A 124      10.164   0.516  -2.508  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.604   1.195  -1.652  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.952   0.704  -3.804  1.00  0.00           N  
ATOM   1251  H   ASN A 124      11.161   0.573   0.160  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.804  -1.711  -0.867  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      12.128  -0.161  -2.048  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.141  -1.332  -2.913  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.422   0.124  -4.442  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       9.338   1.425  -4.073  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.677  -2.212   0.435  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.740  -3.168   0.711  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.243  -4.305   1.600  1.00  0.00           C  
ATOM   1260  O   GLN A 125      13.747  -5.426   1.521  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      14.926  -2.449   1.368  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.119  -3.341   1.686  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.265  -2.569   2.314  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.020  -3.108   3.126  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      17.418  -1.305   1.933  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.604  -1.404   0.991  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.063  -3.584  -0.236  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.262  -1.665   0.706  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.587  -1.999   2.292  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      15.807  -4.113   2.375  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.470  -3.796   0.771  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      16.793  -0.942   1.270  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      18.149  -0.783   2.330  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.234  -4.038   2.426  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      11.689  -5.092   3.282  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.304  -5.520   2.808  1.00  0.00           C  
ATOM   1277  O   LYS A 126       9.810  -6.585   3.182  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.619  -4.631   4.748  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      11.139  -5.719   5.702  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      11.166  -5.268   7.156  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      10.137  -4.187   7.441  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      10.237  -3.691   8.839  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      11.859  -3.131   2.461  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.353  -5.943   3.215  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      12.606  -4.318   5.063  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      10.941  -3.789   4.821  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      10.128  -5.989   5.443  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      11.780  -6.583   5.593  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      10.956  -6.118   7.788  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      12.150  -4.884   7.384  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      10.296  -3.362   6.762  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126       9.149  -4.596   7.282  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126       9.990  -4.454   9.511  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126       9.587  -2.891   8.990  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      11.207  -3.375   9.039  1.00  0.00           H  
ATOM   1296  N   CYS A 127       9.687  -4.706   1.971  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.391  -5.043   1.417  1.00  0.00           C  
ATOM   1298  C   CYS A 127       8.507  -5.377  -0.067  1.00  0.00           C  
ATOM   1299  O   CYS A 127       8.801  -4.503  -0.886  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.408  -3.895   1.629  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       5.706  -4.279   1.113  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.105  -3.857   1.722  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.028  -5.917   1.941  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.385  -3.640   2.679  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.738  -3.036   1.062  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.284  -6.638  -0.416  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.284  -7.051  -1.815  1.00  0.00           C  
ATOM   1308  C   LYS A 128       6.854  -7.248  -2.299  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.607  -7.762  -3.391  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.108  -8.331  -2.004  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      10.588  -8.153  -1.661  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.197  -6.995  -2.437  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      12.662  -6.788  -2.094  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      13.226  -5.600  -2.787  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.122  -7.311   0.285  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       8.733  -6.253  -2.391  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       8.698  -9.110  -1.374  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       9.033  -8.642  -3.036  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      10.688  -7.955  -0.604  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      11.124  -9.060  -1.911  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      11.112  -7.201  -3.493  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      10.653  -6.091  -2.202  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      12.752  -6.649  -1.026  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      13.215  -7.666  -2.391  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      13.155  -5.719  -3.818  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      14.226  -5.476  -2.534  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      12.701  -4.741  -2.513  1.00  0.00           H  
ATOM   1328  N   GLN A 129       5.924  -6.828  -1.459  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.505  -6.856  -1.771  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.062  -5.430  -2.073  1.00  0.00           C  
ATOM   1331  O   GLN A 129       4.824  -4.493  -1.841  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       3.694  -7.420  -0.593  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       3.909  -8.905  -0.300  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.304  -9.233   0.213  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.193  -9.590  -0.557  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       5.518  -9.093   1.514  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.205  -6.467  -0.595  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.360  -7.474  -2.646  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       3.955  -6.869   0.296  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       2.643  -7.269  -0.796  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.189  -9.219   0.440  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       3.742  -9.459  -1.212  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       4.779  -8.790   2.082  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.417  -9.293   1.857  1.00  0.00           H  
ATOM   1345  N   ASN A 130       2.862  -5.247  -2.606  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.390  -3.894  -2.886  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.098  -3.149  -1.578  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.412  -3.662  -0.690  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       1.186  -3.884  -3.860  1.00  0.00           C  
ATOM   1350  CG  ASN A 130      -0.008  -4.755  -3.464  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130      -0.622  -5.383  -4.326  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130      -0.388  -4.771  -2.194  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.285  -6.020  -2.796  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       3.213  -3.381  -3.370  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.835  -2.870  -3.963  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       1.533  -4.222  -4.829  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130       0.115  -4.219  -1.549  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130      -1.151  -5.336  -1.949  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.662  -1.953  -1.447  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.562  -1.191  -0.207  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.309  -0.328  -0.202  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.089   0.472  -1.118  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.791  -0.276  -0.015  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.089  -1.047  -0.259  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.794   0.322   1.386  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.325  -0.187  -0.121  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.160  -1.571  -2.197  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.520  -1.889   0.618  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.720   0.532  -0.727  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.162  -1.854   0.457  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       5.077  -1.454  -1.264  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       3.730  -0.471   2.116  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       2.951   0.986   1.498  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       4.712   0.874   1.534  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       6.324   0.572  -0.888  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       7.208  -0.800  -0.222  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       6.323   0.286   0.852  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.493  -0.485   0.825  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.738   0.272   0.931  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.928   0.822   2.335  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.378   0.299   3.305  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.920  -0.599   0.545  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.722  -1.125   1.538  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.686   1.096   0.236  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -2.018  -1.408   1.252  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -1.761  -1.000  -0.443  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.821  -0.002   0.551  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.699   1.888   2.425  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -2.070   2.460   3.701  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.521   2.120   3.981  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.385   2.317   3.123  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.869   3.975   3.687  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -0.164   4.482   3.294  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -2.041   2.301   1.600  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.447   2.019   4.465  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.524   4.414   2.947  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -2.115   4.374   4.662  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.791   1.598   5.159  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -5.138   1.186   5.497  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.704   2.101   6.566  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -5.002   2.480   7.505  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -5.132  -0.266   5.974  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -4.275  -1.405   4.835  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -3.068   1.475   5.814  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.746   1.266   4.610  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -4.636  -0.321   6.932  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -6.151  -0.608   6.080  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.975   2.450   6.418  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.608   3.426   7.288  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.949   2.789   8.626  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -8.482   1.679   8.677  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.872   3.987   6.618  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.485   5.180   7.341  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -8.617   6.427   7.270  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -7.395   6.349   7.177  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135      -9.246   7.592   7.321  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.504   2.026   5.711  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.905   4.230   7.453  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.628   4.296   5.613  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.615   3.205   6.571  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.442   5.401   6.890  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.633   4.918   8.378  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135     -10.225   7.587   7.397  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135      -8.707   8.411   7.285  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -7.635   3.484   9.709  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -7.889   2.966  11.049  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -9.320   3.264  11.467  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -9.572   3.865  12.509  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -6.910   3.556  12.067  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -5.465   3.178  11.788  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -5.185   2.140  11.185  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -4.532   3.998  12.254  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -7.226   4.375   9.606  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -7.757   1.893  11.015  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -6.990   4.632  12.047  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -7.173   3.202  13.053  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -4.819   4.794  12.755  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -3.592   3.780  12.078  1.00  0.00           H  
ATOM   1439  N   SER A 137     -10.253   2.848  10.633  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -11.664   3.025  10.908  1.00  0.00           C  
ATOM   1441  C   SER A 137     -12.341   1.663  11.001  1.00  0.00           C  
ATOM   1442  O   SER A 137     -12.241   0.863  10.073  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -12.306   3.866   9.806  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -11.634   5.106   9.665  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.980   2.392   9.806  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -11.761   3.541  11.850  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -12.254   3.332   8.869  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -13.339   4.056  10.057  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -10.836   5.099  10.207  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -13.004   1.371  12.135  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -13.692   0.092  12.339  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -14.709  -0.203  11.243  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -15.836   0.294  11.275  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -14.403   0.271  13.685  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -13.630   1.330  14.386  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -13.126   2.252  13.311  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -12.989  -0.726  12.404  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -15.426   0.576  13.516  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -14.388  -0.659  14.237  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -14.276   1.867  15.067  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -12.803   0.889  14.921  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -13.838   3.043  13.127  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -12.167   2.662  13.589  1.00  0.00           H  
ATOM   1464  N   SER A 139     -14.304  -1.014  10.275  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -15.186  -1.434   9.198  1.00  0.00           C  
ATOM   1466  C   SER A 139     -16.116  -2.537   9.690  1.00  0.00           C  
ATOM   1467  O   SER A 139     -16.179  -3.626   9.119  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -14.366  -1.923   8.006  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -13.414  -0.948   7.610  1.00  0.00           O  
ATOM   1470  H   SER A 139     -13.376  -1.336  10.283  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -15.779  -0.580   8.898  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -13.842  -2.830   8.278  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -15.026  -2.125   7.178  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -13.671  -0.087   7.968  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -16.848  -2.232  10.747  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -17.717  -3.204  11.398  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -19.057  -3.278  10.665  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -20.125  -3.229  11.272  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -17.921  -2.815  12.869  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -18.430  -3.957  13.731  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -17.592  -4.677  14.321  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -19.662  -4.124  13.845  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -16.806  -1.316  11.099  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -17.234  -4.169  11.349  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -16.980  -2.480  13.277  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -18.633  -2.005  12.921  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -18.984  -3.386   9.346  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -20.173  -3.453   8.510  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -20.802  -4.835   8.590  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -22.009  -4.994   8.418  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -19.825  -3.107   7.073  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -18.101  -3.421   8.920  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -20.880  -2.722   8.874  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -19.108  -3.823   6.697  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -19.395  -2.117   7.035  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -20.717  -3.138   6.468  1.00  0.00           H  
ATOM   1497  N   SER A 142     -19.969  -5.826   8.854  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -20.429  -7.185   9.053  1.00  0.00           C  
ATOM   1499  C   SER A 142     -19.807  -7.732  10.335  1.00  0.00           C  
ATOM   1500  O   SER A 142     -19.436  -8.904  10.426  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -20.060  -8.054   7.842  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -20.645  -9.345   7.928  1.00  0.00           O  
ATOM   1503  H   SER A 142     -19.010  -5.637   8.919  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -21.503  -7.163   9.165  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -20.408  -7.577   6.939  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -18.985  -8.164   7.798  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -19.942 -10.008   7.963  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -19.693  -6.854  11.323  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -19.058  -7.213  12.572  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -17.583  -7.492  12.387  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -16.913  -6.820  11.600  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -20.054  -5.951  11.204  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -19.176  -6.401  13.275  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -19.535  -8.095  12.968  1.00  0.00           H  
ATOM   1515  N   SER A 144     -17.081  -8.483  13.100  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -15.700  -8.906  12.950  1.00  0.00           C  
ATOM   1517  C   SER A 144     -15.573  -9.878  11.786  1.00  0.00           C  
ATOM   1518  O   SER A 144     -14.474 -10.148  11.297  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -15.208  -9.562  14.239  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -15.328  -8.674  15.339  1.00  0.00           O  
ATOM   1521  H   SER A 144     -17.653  -8.945  13.751  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -15.103  -8.033  12.745  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -15.795 -10.447  14.439  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -14.172  -9.840  14.127  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -16.202  -8.783  15.741  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -16.712 -10.394  11.339  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -16.749 -11.341  10.240  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -16.658 -10.610   8.907  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -17.640 -10.494   8.170  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -18.029 -12.176  10.303  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -18.119 -13.313   9.283  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -16.992 -14.313   9.496  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -19.472 -13.999   9.375  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -17.553 -10.123  11.762  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -15.896 -11.995  10.340  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -18.108 -12.601  11.293  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -18.869 -11.517  10.146  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -18.018 -12.902   8.290  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -17.095 -15.125   8.792  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -17.038 -14.700  10.503  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -16.041 -13.822   9.344  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -19.599 -14.413  10.365  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -19.524 -14.791   8.644  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -20.253 -13.280   9.183  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -15.474 -10.102   8.614  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -15.225  -9.392   7.371  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -13.971  -9.930   6.702  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -13.083  -9.174   6.303  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -15.096  -7.867   7.588  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -14.072  -7.554   8.685  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -16.449  -7.263   7.935  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -13.830  -6.074   8.886  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -14.739 -10.211   9.256  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -16.067  -9.571   6.719  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -14.765  -7.426   6.661  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -14.421  -7.961   9.622  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -13.129  -8.014   8.425  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -16.335  -6.204   8.113  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -16.837  -7.739   8.825  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -17.134  -7.420   7.114  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -14.761  -5.592   9.151  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -13.451  -5.644   7.972  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -13.112  -5.930   9.678  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -13.924 -11.246   6.550  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -12.756 -11.902   5.983  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -12.716 -11.806   4.472  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -12.259 -12.722   3.788  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -14.705 -11.783   6.812  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -11.867 -11.439   6.383  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -12.767 -12.942   6.266  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -13.211 -10.696   3.955  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.203 -10.440   2.529  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -11.912  -9.735   2.137  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.440  -9.856   1.006  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.412  -9.582   2.152  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -15.759 -10.132   2.622  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -16.875  -9.150   2.312  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.041 -11.477   1.974  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -13.598 -10.027   4.559  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.261 -11.385   2.015  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.276  -8.598   2.580  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.441  -9.491   1.078  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -15.729 -10.275   3.692  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -16.913  -8.973   1.247  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -16.687  -8.219   2.825  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -17.817  -9.560   2.644  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -17.020 -11.821   2.269  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -15.296 -12.191   2.291  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -16.002 -11.372   0.900  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.347  -9.012   3.095  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.117  -8.287   2.873  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.066  -7.025   3.709  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -10.971  -6.775   4.509  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -11.781  -8.963   3.970  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.284  -8.919   3.136  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.045  -8.019   1.830  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.016  -6.243   3.540  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -8.876  -4.980   4.252  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.007  -3.819   3.274  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.447  -3.866   2.179  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.515  -4.888   4.963  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.290  -5.846   6.140  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -7.070  -7.277   5.663  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -6.108  -5.379   6.979  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.306  -6.519   2.913  1.00  0.00           H  
ATOM   1606  HA  LEU A 150      -9.668  -4.918   4.983  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -6.741  -5.066   4.233  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -7.404  -3.878   5.330  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -8.168  -5.839   6.769  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -7.962  -7.634   5.171  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -6.848  -7.909   6.510  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -6.242  -7.302   4.970  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -5.222  -5.343   6.363  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -5.951  -6.069   7.794  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -6.312  -4.395   7.376  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.767  -2.772   3.631  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.844  -1.573   2.804  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.567  -0.748   2.929  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.209  -0.296   4.021  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -11.038  -0.813   3.389  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.136  -1.273   4.807  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.603  -2.683   4.841  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.027  -1.813   1.766  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.855   0.251   3.330  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.929  -1.060   2.835  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -10.534  -0.634   5.440  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.168  -1.255   5.127  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -10.009  -2.839   5.729  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.416  -3.392   4.801  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.896  -0.528   1.810  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.594   0.119   1.828  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.351   0.847   0.509  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.012   0.567  -0.494  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.481  -0.919   2.068  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -5.721  -1.986   3.533  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.284  -0.802   0.949  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.591   0.838   2.631  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -5.413  -1.565   1.207  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -4.541  -0.400   2.195  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.420   1.790   0.517  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.061   2.520  -0.686  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.560   2.413  -0.939  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.758   2.509  -0.009  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.476   4.009  -0.578  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.259   4.722  -1.913  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.709   4.715   0.536  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.736   6.155  -1.910  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.965   2.010   1.362  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.591   2.077  -1.517  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.525   4.045  -0.330  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.205   4.725  -2.148  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.797   4.194  -2.689  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -5.017   5.750   0.582  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -3.649   4.665   0.331  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -4.918   4.234   1.479  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -6.773   6.187  -1.616  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.630   6.570  -2.902  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -5.145   6.730  -1.213  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.185   2.175  -2.193  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.780   2.112  -2.572  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.090   3.440  -2.273  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.526   4.492  -2.742  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.656   1.774  -4.050  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.876   2.032  -2.882  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.311   1.325  -2.000  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.071   2.579  -4.638  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -2.194   0.863  -4.259  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -0.614   1.643  -4.305  1.00  0.00           H  
ATOM   1669  N   LEU A 155      -0.009   3.380  -1.492  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.695   4.585  -1.041  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.242   5.391  -2.217  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.345   6.614  -2.143  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.830   4.211  -0.072  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.757   5.362   0.346  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       1.995   6.432   1.111  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       3.910   4.835   1.182  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.323   2.500  -1.210  1.00  0.00           H  
ATOM   1678  HA  LEU A 155      -0.020   5.199  -0.512  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.387   3.798   0.822  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.437   3.446  -0.536  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       3.170   5.821  -0.541  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       1.196   6.816   0.496  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       2.668   7.237   1.369  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       1.581   6.004   2.013  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       4.547   5.655   1.476  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       4.482   4.126   0.601  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       3.521   4.347   2.063  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.571   4.711  -3.308  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       2.091   5.394  -4.474  1.00  0.00           C  
ATOM   1690  C   GLY A 156       1.065   6.306  -5.124  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.421   7.167  -5.927  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.463   3.739  -3.325  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.947   5.985  -4.179  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.409   4.658  -5.197  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.212   6.125  -4.781  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.279   6.918  -5.378  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.234   8.361  -4.883  1.00  0.00           C  
ATOM   1698  O   SER A 157      -1.609   9.284  -5.607  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.645   6.303  -5.049  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.650   4.909  -5.302  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.440   5.437  -4.117  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.137   6.913  -6.452  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.873   6.467  -4.004  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.405   6.771  -5.657  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.548   4.436  -4.468  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.759   8.556  -3.656  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -0.705   9.893  -3.074  1.00  0.00           C  
ATOM   1708  C   ILE A 158       0.697  10.489  -3.175  1.00  0.00           C  
ATOM   1709  O   ILE A 158       0.887  11.678  -2.911  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.174   9.914  -1.595  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.294   9.016  -0.712  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -2.632   9.483  -1.501  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -0.641   9.088   0.762  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.442   7.788  -3.136  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.378  10.518  -3.645  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.106  10.934  -1.238  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.410   7.989  -1.023  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.742   9.310  -0.826  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -2.738   8.485  -1.901  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -3.247  10.165  -2.070  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -2.944   9.493  -0.468  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -1.656   8.753   0.910  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -0.545  10.107   1.106  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158       0.032   8.455   1.323  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.661   9.658  -3.584  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       3.059  10.076  -3.735  1.00  0.00           C  
ATOM   1727  C   LEU A 159       3.585  10.762  -2.475  1.00  0.00           C  
ATOM   1728  O   LEU A 159       3.563  12.011  -2.410  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       3.209  10.999  -4.948  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       2.998  10.330  -6.310  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       2.881  11.380  -7.402  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       4.142   9.377  -6.623  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       4.031  10.053  -1.551  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.424   8.736  -3.805  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.649   9.188  -3.903  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       2.490  11.798  -4.848  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       4.201  11.426  -4.931  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       2.080   9.758  -6.290  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       2.775  10.891  -8.360  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       3.769  11.995  -7.408  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       2.015  11.998  -7.215  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       4.124   8.546  -5.934  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       5.082   9.900  -6.530  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       4.037   9.008  -7.633  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A  39       1.686  -4.323  -8.814  1.00  0.00           N  
ATOM      2  CA  VAL A  39       1.536  -3.032  -8.169  1.00  0.00           C  
ATOM      3  C   VAL A  39       1.144  -1.987  -9.210  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.905  -1.709 -10.140  1.00  0.00           O  
ATOM      5  CB  VAL A  39       2.844  -2.596  -7.472  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       2.637  -1.316  -6.689  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       3.368  -3.696  -6.563  1.00  0.00           C  
ATOM      8  H   VAL A  39       2.579  -4.610  -9.101  1.00  0.00           H  
ATOM      9  HA  VAL A  39       0.755  -3.110  -7.427  1.00  0.00           H  
ATOM     10  HB  VAL A  39       3.584  -2.407  -8.233  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       1.818  -1.444  -5.996  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       2.409  -0.510  -7.372  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       3.536  -1.079  -6.144  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       3.608  -4.567  -7.153  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       2.614  -3.952  -5.835  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       4.257  -3.350  -6.055  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.049  -1.425  -9.063  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.551  -0.439 -10.021  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.118   0.920  -9.813  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.251   1.709 -10.749  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -2.078  -0.311  -9.900  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.722   0.578 -10.959  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -4.226   0.669 -10.750  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.834   1.699 -11.589  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -6.127   1.740 -11.908  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.952   0.780 -11.511  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -6.594   2.739 -12.645  1.00  0.00           N  
ATOM     28  H   ARG A  40      -0.616  -1.696  -8.305  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.302  -0.793 -11.013  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.519  -1.297  -9.976  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.316   0.101  -8.926  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.296   1.573 -10.897  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -2.526   0.161 -11.940  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -4.672  -0.289 -10.991  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.420   0.904  -9.709  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.242   2.412 -11.926  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -6.614   0.011 -10.964  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.922   0.812 -11.770  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -5.976   3.463 -12.965  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -7.570   2.776 -12.883  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.539   1.186  -8.583  1.00  0.00           N  
ATOM     42  CA  PHE A  41       1.225   2.428  -8.253  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.415   2.141  -7.348  1.00  0.00           C  
ATOM     44  O   PHE A  41       2.257   1.971  -6.137  1.00  0.00           O  
ATOM     45  CB  PHE A  41       0.276   3.420  -7.571  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.654   4.129  -8.514  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -1.874   3.572  -8.858  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -0.306   5.358  -9.058  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -2.730   4.225  -9.723  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -1.158   6.013  -9.924  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.371   5.446 -10.256  1.00  0.00           C  
ATOM     52  H   PHE A  41       0.404   0.520  -7.880  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.584   2.859  -9.172  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.329   2.890  -6.850  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.860   4.169  -7.057  1.00  0.00           H  
ATOM     56  HD1 PHE A  41      -2.159   2.617  -8.442  1.00  0.00           H  
ATOM     57  HD2 PHE A  41       0.644   5.805  -8.796  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -3.676   3.778  -9.984  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -0.874   6.970 -10.341  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.040   5.956 -10.934  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.618   2.050  -7.933  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.845   1.745  -7.188  1.00  0.00           C  
ATOM     63  C   PRO A  42       5.265   2.876  -6.254  1.00  0.00           C  
ATOM     64  O   PRO A  42       5.186   4.056  -6.605  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.896   1.540  -8.284  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.378   2.286  -9.466  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.875   2.239  -9.375  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.738   0.834  -6.616  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.846   1.936  -7.952  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.994   0.486  -8.495  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.726   3.308  -9.435  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.711   1.805 -10.374  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.443   3.169  -9.724  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.488   1.407  -9.945  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.721   2.504  -5.068  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.185   3.468  -4.087  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.618   3.870  -4.411  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.436   3.008  -4.741  1.00  0.00           O  
ATOM     79  CB  VAL A  43       6.125   2.877  -2.660  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.577   3.890  -1.619  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.722   2.389  -2.349  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.766   1.551  -4.852  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.547   4.337  -4.132  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.791   2.028  -2.616  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       6.543   3.437  -0.639  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       5.920   4.747  -1.640  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       7.587   4.205  -1.836  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.455   1.596  -3.035  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       4.026   3.206  -2.457  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.687   2.016  -1.338  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.930   5.180  -4.366  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.291   5.668  -4.598  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.312   4.948  -3.720  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.104   4.775  -2.518  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.210   7.148  -4.215  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.781   7.519  -4.400  1.00  0.00           C  
ATOM     97  CD  PRO A  44       6.978   6.281  -4.119  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.578   5.573  -5.635  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.519   7.274  -3.189  1.00  0.00           H  
ATOM    100  HB3 PRO A  44       9.854   7.726  -4.864  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.513   8.303  -3.707  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.619   7.848  -5.416  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.638   6.275  -3.096  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.137   6.221  -4.794  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.427   4.555  -4.326  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.436   3.753  -3.640  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.216   4.578  -2.624  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.962   4.030  -1.819  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.406   3.119  -4.646  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.762   2.021  -5.473  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      12.733   0.862  -5.013  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      12.289   2.308  -6.593  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.573   4.806  -5.264  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.918   2.966  -3.111  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.767   3.883  -5.323  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      14.244   2.697  -4.112  1.00  0.00           H  
ATOM    117  N   ASP A  46      13.035   5.889  -2.657  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.728   6.783  -1.734  1.00  0.00           C  
ATOM    119  C   ASP A  46      12.921   6.989  -0.456  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.303   7.778   0.412  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.008   8.137  -2.394  1.00  0.00           C  
ATOM    122  CG  ASP A  46      12.745   8.835  -2.864  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      12.224   8.462  -3.931  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      12.280   9.768  -2.177  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.420   6.271  -3.318  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.669   6.319  -1.475  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      14.504   8.781  -1.683  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.654   7.989  -3.246  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.810   6.280  -0.337  1.00  0.00           N  
ATOM    130  CA  ILE A  47      10.971   6.377   0.843  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.349   5.309   1.857  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.268   4.112   1.581  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.474   6.243   0.488  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.035   7.411  -0.402  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.631   6.198   1.754  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.028   8.750   0.308  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.550   5.666  -1.060  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.126   7.349   1.290  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.335   5.312  -0.044  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.715   7.493  -1.238  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.036   7.224  -0.770  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       7.586   6.124   1.492  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       8.797   7.098   2.329  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       8.917   5.339   2.346  1.00  0.00           H  
ATOM    145 HD11 ILE A  47       8.339   8.712   1.140  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       8.718   9.520  -0.381  1.00  0.00           H  
ATOM    147 HD13 ILE A  47      10.020   8.969   0.673  1.00  0.00           H  
ATOM    148  N   THR A  48      11.796   5.751   3.019  1.00  0.00           N  
ATOM    149  CA  THR A  48      12.092   4.847   4.111  1.00  0.00           C  
ATOM    150  C   THR A  48      10.808   4.395   4.793  1.00  0.00           C  
ATOM    151  O   THR A  48       9.777   5.053   4.651  1.00  0.00           O  
ATOM    152  CB  THR A  48      13.035   5.499   5.140  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.522   6.776   5.550  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.422   5.680   4.550  1.00  0.00           C  
ATOM    155  H   THR A  48      11.935   6.710   3.142  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.588   3.984   3.700  1.00  0.00           H  
ATOM    157  HB  THR A  48      13.106   4.854   6.004  1.00  0.00           H  
ATOM    158  HG1 THR A  48      13.009   7.079   6.330  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.849   4.712   4.332  1.00  0.00           H  
ATOM    160 HG22 THR A  48      15.049   6.205   5.256  1.00  0.00           H  
ATOM    161 HG23 THR A  48      14.347   6.252   3.638  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.856   3.284   5.514  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.669   2.765   6.191  1.00  0.00           C  
ATOM    164  C   VAL A  49       9.048   3.838   7.088  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.827   4.022   7.105  1.00  0.00           O  
ATOM    166  CB  VAL A  49       9.999   1.504   7.023  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       8.738   0.924   7.640  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.687   0.459   6.162  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.707   2.794   5.589  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.947   2.492   5.435  1.00  0.00           H  
ATOM    171  HB  VAL A  49      10.671   1.785   7.820  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       8.989   0.045   8.214  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.047   0.656   6.855  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       8.282   1.658   8.286  1.00  0.00           H  
ATOM    175 HG21 VAL A  49       9.991   0.089   5.426  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      11.019  -0.359   6.786  1.00  0.00           H  
ATOM    177 HG23 VAL A  49      11.537   0.902   5.666  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.902   4.571   7.795  1.00  0.00           N  
ATOM    179  CA  LYS A  50       9.446   5.670   8.644  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.728   6.741   7.817  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.639   7.180   8.180  1.00  0.00           O  
ATOM    182  CB  LYS A  50      10.628   6.306   9.387  1.00  0.00           C  
ATOM    183  CG  LYS A  50      10.221   7.442  10.315  1.00  0.00           C  
ATOM    184  CD  LYS A  50      11.399   8.336  10.654  1.00  0.00           C  
ATOM    185  CE  LYS A  50      10.975   9.490  11.546  1.00  0.00           C  
ATOM    186  NZ  LYS A  50      12.062  10.487  11.715  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.858   4.358   7.750  1.00  0.00           H  
ATOM    188  HA  LYS A  50       8.749   5.263   9.367  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      11.119   5.547   9.979  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      11.331   6.698   8.663  1.00  0.00           H  
ATOM    191  HG2 LYS A  50       9.459   8.037   9.833  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       9.826   7.022  11.229  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      12.149   7.754  11.167  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      11.812   8.734   9.739  1.00  0.00           H  
ATOM    195  HE2 LYS A  50      10.120   9.975  11.104  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      10.704   9.098  12.516  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50      12.905  10.036  12.124  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50      11.750  11.250  12.347  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50      12.315  10.900  10.793  1.00  0.00           H  
ATOM    200  N   GLN A  51       9.328   7.138   6.695  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.748   8.174   5.841  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.461   7.692   5.197  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.527   8.465   5.020  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.733   8.616   4.760  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.795   9.584   5.258  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.747  10.021   4.160  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      11.514  11.024   3.491  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      12.813   9.263   3.948  1.00  0.00           N  
ATOM    209  H   GLN A  51      10.174   6.724   6.431  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.518   9.019   6.473  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.231   7.741   4.370  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.184   9.096   3.959  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.306  10.461   5.655  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      11.363   9.109   6.044  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      12.932   8.463   4.507  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      13.448   9.543   3.250  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.417   6.414   4.848  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.211   5.816   4.298  1.00  0.00           C  
ATOM    219  C   ALA A  52       5.073   5.916   5.304  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.920   6.153   4.942  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.471   4.367   3.925  1.00  0.00           C  
ATOM    222  H   ALA A  52       8.225   5.860   4.943  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.944   6.357   3.403  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       7.226   4.324   3.154  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       5.559   3.917   3.562  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       6.816   3.830   4.797  1.00  0.00           H  
ATOM    227  N   THR A  53       5.416   5.753   6.572  1.00  0.00           N  
ATOM    228  CA  THR A  53       4.455   5.899   7.652  1.00  0.00           C  
ATOM    229  C   THR A  53       4.002   7.354   7.778  1.00  0.00           C  
ATOM    230  O   THR A  53       2.808   7.639   7.846  1.00  0.00           O  
ATOM    231  CB  THR A  53       5.061   5.432   8.990  1.00  0.00           C  
ATOM    232  OG1 THR A  53       5.655   4.142   8.826  1.00  0.00           O  
ATOM    233  CG2 THR A  53       4.002   5.367  10.078  1.00  0.00           C  
ATOM    234  H   THR A  53       6.345   5.522   6.788  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.598   5.281   7.426  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.824   6.136   9.288  1.00  0.00           H  
ATOM    237  HG1 THR A  53       6.291   4.166   8.101  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.198   4.720   9.759  1.00  0.00           H  
ATOM    239 HG22 THR A  53       3.617   6.357  10.266  1.00  0.00           H  
ATOM    240 HG23 THR A  53       4.442   4.971  10.983  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.966   8.270   7.775  1.00  0.00           N  
ATOM    242  CA  GLU A  54       4.679   9.698   7.912  1.00  0.00           C  
ATOM    243  C   GLU A  54       3.884  10.208   6.715  1.00  0.00           C  
ATOM    244  O   GLU A  54       3.031  11.083   6.850  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.979  10.499   8.030  1.00  0.00           C  
ATOM    246  CG  GLU A  54       6.857  10.110   9.212  1.00  0.00           C  
ATOM    247  CD  GLU A  54       8.184  10.837   9.199  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       8.834  10.883   8.133  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       8.593  11.355  10.258  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.899   7.978   7.678  1.00  0.00           H  
ATOM    251  HA  GLU A  54       4.091   9.835   8.810  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       6.553  10.360   7.126  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       5.731  11.545   8.124  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       6.339  10.356  10.127  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       7.046   9.048   9.180  1.00  0.00           H  
ATOM    256  N   LYS A  55       4.174   9.645   5.550  1.00  0.00           N  
ATOM    257  CA  LYS A  55       3.530  10.050   4.304  1.00  0.00           C  
ATOM    258  C   LYS A  55       2.030   9.765   4.356  1.00  0.00           C  
ATOM    259  O   LYS A  55       1.220  10.545   3.857  1.00  0.00           O  
ATOM    260  CB  LYS A  55       4.181   9.315   3.124  1.00  0.00           C  
ATOM    261  CG  LYS A  55       3.693   9.759   1.742  1.00  0.00           C  
ATOM    262  CD  LYS A  55       3.906  11.252   1.509  1.00  0.00           C  
ATOM    263  CE  LYS A  55       3.737  11.621   0.041  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       4.836  11.079  -0.800  1.00  0.00           N1+
ATOM    265  H   LYS A  55       4.858   8.936   5.524  1.00  0.00           H  
ATOM    266  HA  LYS A  55       3.680  11.111   4.183  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       5.252   9.465   3.170  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.979   8.259   3.230  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       4.232   9.210   0.984  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       2.637   9.541   1.660  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       3.184  11.806   2.093  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.906  11.521   1.823  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       2.796  11.221  -0.316  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       3.724  12.697  -0.049  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       5.758  11.340  -0.398  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       4.774  11.462  -1.767  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       4.775  10.039  -0.857  1.00  0.00           H  
ATOM    278  N   CYS A  56       1.666   8.650   4.973  1.00  0.00           N  
ATOM    279  CA  CYS A  56       0.261   8.294   5.123  1.00  0.00           C  
ATOM    280  C   CYS A  56      -0.323   8.832   6.428  1.00  0.00           C  
ATOM    281  O   CYS A  56      -1.542   8.958   6.564  1.00  0.00           O  
ATOM    282  CB  CYS A  56       0.085   6.778   5.034  1.00  0.00           C  
ATOM    283  SG  CYS A  56       0.414   6.115   3.371  1.00  0.00           S  
ATOM    284  H   CYS A  56       2.358   8.042   5.318  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.273   8.747   4.302  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.767   6.297   5.724  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -0.927   6.521   5.299  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.541   9.153   7.384  1.00  0.00           N  
ATOM    289  CA  GLY A  57       0.086   9.747   8.627  1.00  0.00           C  
ATOM    290  C   GLY A  57       0.004   8.737   9.757  1.00  0.00           C  
ATOM    291  O   GLY A  57       0.275   7.552   9.561  1.00  0.00           O  
ATOM    292  H   GLY A  57       1.493   8.964   7.259  1.00  0.00           H  
ATOM    293  HA2 GLY A  57       0.770  10.534   8.909  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -0.891  10.175   8.468  1.00  0.00           H  
ATOM    295  N   ASP A  58      -0.381   9.201  10.941  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -0.434   8.341  12.123  1.00  0.00           C  
ATOM    297  C   ASP A  58      -1.730   7.538  12.167  1.00  0.00           C  
ATOM    298  O   ASP A  58      -1.832   6.547  12.891  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -0.292   9.166  13.408  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -1.516  10.010  13.712  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -1.574  11.172  13.253  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -2.418   9.528  14.434  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -0.640  10.145  11.026  1.00  0.00           H  
ATOM    304  HA  ASP A  58       0.394   7.651  12.059  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -0.130   8.498  14.239  1.00  0.00           H  
ATOM    306  HB3 ASP A  58       0.559   9.824  13.310  1.00  0.00           H  
ATOM    307  N   GLN A  59      -2.717   7.956  11.385  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.008   7.282  11.360  1.00  0.00           C  
ATOM    309  C   GLN A  59      -4.034   6.215  10.276  1.00  0.00           C  
ATOM    310  O   GLN A  59      -5.085   5.667   9.945  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.140   8.291  11.130  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -5.277   9.322  12.240  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -6.431  10.282  12.017  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -7.023  10.785  12.972  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -6.762  10.552  10.761  1.00  0.00           N  
ATOM    316  H   GLN A  59      -2.575   8.737  10.810  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -4.150   6.805  12.318  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -4.955   8.817  10.202  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.076   7.754  11.048  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -5.439   8.804  13.175  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -4.360   9.890  12.304  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -6.252  10.122  10.040  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -7.508  11.168  10.600  1.00  0.00           H  
ATOM    324  N   ALA A  60      -2.869   5.912   9.732  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -2.766   4.932   8.677  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.641   3.954   8.957  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.501   4.350   9.194  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.553   5.615   7.344  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.055   6.352  10.058  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -3.700   4.395   8.633  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -1.587   6.095   7.337  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -3.324   6.355   7.194  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -2.600   4.881   6.557  1.00  0.00           H  
ATOM    334  N   GLN A  61      -1.965   2.680   8.929  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -0.982   1.644   9.193  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.401   1.122   7.882  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.150   0.768   6.966  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.620   0.495   9.981  1.00  0.00           C  
ATOM    339  CG  GLN A  61      -0.656  -0.638  10.304  1.00  0.00           C  
ATOM    340  CD  GLN A  61       0.481  -0.204  11.218  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       0.321   0.697  12.040  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       1.638  -0.838  11.083  1.00  0.00           N  
ATOM    343  H   GLN A  61      -2.892   2.427   8.720  1.00  0.00           H  
ATOM    344  HA  GLN A  61      -0.190   2.081   9.783  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -2.009   0.886  10.915  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -2.440   0.086   9.403  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -1.205  -1.431  10.790  1.00  0.00           H  
ATOM    348  HG3 GLN A  61      -0.239  -1.007   9.378  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       1.709  -1.541  10.406  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.379  -0.586  11.683  1.00  0.00           H  
ATOM    351  N   LEU A  62       0.929   1.095   7.785  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.593   0.503   6.628  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.325  -0.988   6.577  1.00  0.00           C  
ATOM    354  O   LEU A  62       1.620  -1.718   7.529  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.105   0.738   6.665  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.574   2.139   6.268  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       5.088   2.233   6.372  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       3.126   2.487   4.855  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.472   1.493   8.498  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.184   0.962   5.743  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.452   0.539   7.672  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.570   0.025   5.994  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.146   2.861   6.946  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       5.392   2.055   7.394  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       5.406   3.219   6.069  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       5.542   1.495   5.728  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       3.438   1.707   4.174  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       3.576   3.423   4.557  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       2.051   2.583   4.826  1.00  0.00           H  
ATOM    370  N   SER A  63       0.764  -1.432   5.470  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.394  -2.820   5.313  1.00  0.00           C  
ATOM    372  C   SER A  63       0.849  -3.339   3.951  1.00  0.00           C  
ATOM    373  O   SER A  63       0.642  -2.689   2.927  1.00  0.00           O  
ATOM    374  CB  SER A  63      -1.124  -2.963   5.473  1.00  0.00           C  
ATOM    375  OG  SER A  63      -1.560  -2.390   6.698  1.00  0.00           O  
ATOM    376  H   SER A  63       0.597  -0.804   4.726  1.00  0.00           H  
ATOM    377  HA  SER A  63       0.889  -3.387   6.090  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.621  -2.456   4.659  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.393  -4.009   5.463  1.00  0.00           H  
ATOM    380  HG  SER A  63      -1.382  -1.443   6.683  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.495  -4.494   3.952  1.00  0.00           N  
ATOM    382  CA  CYS A  64       1.960  -5.109   2.718  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.110  -6.324   2.385  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.060  -7.289   3.152  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.434  -5.502   2.841  1.00  0.00           C  
ATOM    386  SG  CYS A  64       4.570  -4.083   2.816  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.656  -4.953   4.805  1.00  0.00           H  
ATOM    388  HA  CYS A  64       1.853  -4.380   1.926  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.586  -6.024   3.778  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.698  -6.155   2.021  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.434  -6.272   1.248  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.484  -7.335   0.870  1.00  0.00           C  
ATOM    393  C   CYS A  65      -0.015  -8.028  -0.404  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.468  -7.382  -1.337  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.889  -6.764   0.660  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.223  -5.197   1.544  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.543  -5.492   0.654  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.508  -8.055   1.669  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -2.032  -6.581  -0.394  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.616  -7.494   0.993  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.157  -9.352  -0.435  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.281 -10.147  -1.578  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.742 -10.075  -2.715  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.419 -10.352  -3.870  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.505 -11.606  -1.156  1.00  0.00           C  
ATOM    406  CG  ASN A  66       1.292 -12.401  -2.189  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       2.151 -11.857  -2.883  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       1.013 -13.692  -2.292  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.558  -9.808   0.341  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.218  -9.735  -1.928  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.052 -11.627  -0.223  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.453 -12.082  -1.014  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       0.322 -14.069  -1.706  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.511 -14.222  -2.947  1.00  0.00           H  
ATOM    415  N   LYS A  67      -1.975  -9.695  -2.384  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.029  -9.548  -3.382  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.662  -8.164  -3.294  1.00  0.00           C  
ATOM    418  O   LYS A  67      -3.869  -7.636  -2.199  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.109 -10.614  -3.198  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.685 -12.014  -3.624  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.804 -13.019  -3.397  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.553 -14.331  -4.133  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -4.562 -14.145  -5.608  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.182  -9.500  -1.447  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.583  -9.664  -4.358  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.385 -10.646  -2.154  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -4.976 -10.333  -3.780  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.429 -12.002  -4.673  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.822 -12.311  -3.046  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.884 -13.222  -2.340  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.732 -12.592  -3.751  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -3.591 -14.722  -3.835  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -5.325 -15.036  -3.862  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -5.480 -13.760  -5.914  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -4.406 -15.056  -6.084  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -3.811 -13.486  -5.893  1.00  0.00           H  
ATOM    437  N   ALA A  68      -3.973  -7.587  -4.447  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.557  -6.257  -4.506  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.755  -6.219  -5.453  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.654  -6.644  -6.607  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.508  -5.251  -4.956  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.801  -8.068  -5.281  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -4.881  -5.986  -3.512  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.182  -5.497  -5.956  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -2.664  -5.288  -4.283  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -3.933  -4.258  -4.949  1.00  0.00           H  
ATOM    447  N   THR A  69      -6.887  -5.731  -4.961  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.049  -5.503  -5.805  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.423  -4.026  -5.765  1.00  0.00           C  
ATOM    450  O   THR A  69      -8.794  -3.502  -4.716  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.259  -6.342  -5.352  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.863  -7.706  -5.150  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.374  -6.279  -6.387  1.00  0.00           C  
ATOM    454  H   THR A  69      -6.950  -5.521  -4.003  1.00  0.00           H  
ATOM    455  HA  THR A  69      -7.795  -5.778  -6.819  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.631  -5.941  -4.419  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.706  -7.853  -4.211  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -10.019  -6.681  -7.325  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.676  -5.250  -6.530  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -11.219  -6.858  -6.042  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.321  -3.359  -6.900  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -8.595  -1.934  -6.963  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.038  -1.708  -7.396  1.00  0.00           C  
ATOM    464  O   TYR A  70     -10.506  -2.302  -8.368  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -7.620  -1.241  -7.922  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.160  -1.486  -7.590  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.545  -0.831  -6.523  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.391  -2.367  -8.345  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.212  -1.044  -6.228  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.061  -2.587  -8.050  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.474  -1.925  -6.991  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.142  -2.134  -6.709  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.074  -3.840  -7.720  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.462  -1.530  -5.969  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -7.800  -1.595  -8.926  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -7.793  -0.176  -7.890  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.121  -0.146  -5.921  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -5.846  -2.885  -9.174  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -3.756  -0.526  -5.399  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -3.485  -3.280  -8.644  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.041  -2.344  -5.775  1.00  0.00           H  
ATOM    482  N   ALA A  71     -10.732  -0.841  -6.664  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.166  -0.645  -6.833  1.00  0.00           C  
ATOM    484  C   ALA A  71     -12.501  -0.072  -8.198  1.00  0.00           C  
ATOM    485  O   ALA A  71     -13.594  -0.278  -8.717  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -12.696   0.266  -5.742  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.259  -0.301  -5.993  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -12.645  -1.607  -6.726  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.473  -0.162  -4.777  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -13.766   0.375  -5.851  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.225   1.234  -5.824  1.00  0.00           H  
ATOM    492  N   GLY A  72     -11.557   0.658  -8.768  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -11.746   1.215 -10.091  1.00  0.00           C  
ATOM    494  C   GLY A  72     -11.817   0.153 -11.174  1.00  0.00           C  
ATOM    495  O   GLY A  72     -12.396   0.385 -12.233  1.00  0.00           O  
ATOM    496  H   GLY A  72     -10.730   0.836  -8.274  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -12.664   1.783 -10.102  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -10.923   1.882 -10.312  1.00  0.00           H  
ATOM    499  N   ASP A  73     -11.243  -1.018 -10.915  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -11.196  -2.069 -11.928  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.357  -3.042 -11.777  1.00  0.00           C  
ATOM    502  O   ASP A  73     -12.688  -3.772 -12.714  1.00  0.00           O  
ATOM    503  CB  ASP A  73      -9.882  -2.855 -11.840  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -8.660  -2.015 -12.134  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -7.735  -1.999 -11.295  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.615  -1.374 -13.205  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -10.851  -1.180 -10.027  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -11.257  -1.597 -12.897  1.00  0.00           H  
ATOM    509  HB2 ASP A  73      -9.780  -3.257 -10.843  1.00  0.00           H  
ATOM    510  HB3 ASP A  73      -9.913  -3.672 -12.545  1.00  0.00           H  
ATOM    511  N   VAL A  74     -12.979  -3.051 -10.607  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.058  -3.982 -10.332  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.346  -3.250  -9.964  1.00  0.00           C  
ATOM    514  O   VAL A  74     -15.377  -2.433  -9.045  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -13.668  -4.973  -9.215  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.590  -5.925  -9.701  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.191  -4.233  -7.978  1.00  0.00           C  
ATOM    518  H   VAL A  74     -12.714  -2.413  -9.915  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.232  -4.549 -11.231  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.537  -5.553  -8.951  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -11.708  -5.362  -9.970  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.950  -6.465 -10.563  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -12.345  -6.623  -8.914  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -13.996  -3.633  -7.583  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -12.360  -3.596  -8.240  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -12.874  -4.949  -7.233  1.00  0.00           H  
ATOM    527  N   THR A  75     -16.405  -3.552 -10.689  1.00  0.00           N  
ATOM    528  CA  THR A  75     -17.689  -2.895 -10.487  1.00  0.00           C  
ATOM    529  C   THR A  75     -18.510  -3.577  -9.396  1.00  0.00           C  
ATOM    530  O   THR A  75     -19.487  -3.021  -8.901  1.00  0.00           O  
ATOM    531  CB  THR A  75     -18.501  -2.872 -11.793  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -18.642  -4.207 -12.305  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -17.823  -1.995 -12.837  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.321  -4.226 -11.399  1.00  0.00           H  
ATOM    535  HA  THR A  75     -17.496  -1.875 -10.190  1.00  0.00           H  
ATOM    536  HB  THR A  75     -19.480  -2.468 -11.583  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -19.548  -4.510 -12.155  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -18.384  -2.033 -13.760  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -16.820  -2.354 -13.010  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -17.784  -0.976 -12.481  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.107  -4.786  -9.026  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.825  -5.562  -8.011  1.00  0.00           C  
ATOM    543  C   ASP A  76     -18.587  -4.995  -6.612  1.00  0.00           C  
ATOM    544  O   ASP A  76     -19.316  -5.300  -5.668  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -18.408  -7.040  -8.068  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -19.092  -7.893  -7.014  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -20.272  -8.262  -7.204  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -18.444  -8.214  -5.999  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.317  -5.172  -9.457  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -19.878  -5.490  -8.233  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -18.660  -7.443  -9.038  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -17.341  -7.114  -7.921  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.583  -4.148  -6.485  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.254  -3.554  -5.201  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.740  -2.114  -5.159  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.488  -1.342  -6.082  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -15.736  -3.589  -4.928  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.197  -5.020  -5.032  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.431  -3.001  -3.559  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -13.721  -5.129  -4.723  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.071  -3.889  -7.276  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -17.756  -4.117  -4.431  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.249  -2.975  -5.666  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -15.725  -5.652  -4.337  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.352  -5.387  -6.037  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -15.763  -1.975  -3.528  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -14.367  -3.041  -3.383  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -15.944  -3.571  -2.800  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.554  -4.885  -3.686  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.175  -4.436  -5.348  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.385  -6.136  -4.918  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.449  -1.766  -4.095  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -18.991  -0.424  -3.940  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.874   0.577  -3.666  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.292   0.601  -2.579  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -20.018  -0.385  -2.812  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.756   0.937  -2.752  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -20.196   1.922  -2.233  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -21.912   0.996  -3.223  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.611  -2.428  -3.392  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.478  -0.158  -4.867  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -20.742  -1.172  -2.963  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.514  -0.541  -1.871  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.572   1.381  -4.672  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.515   2.379  -4.582  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.887   3.484  -3.595  1.00  0.00           C  
ATOM    587  O   GLU A  79     -16.017   4.069  -2.954  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -16.256   2.966  -5.978  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -15.102   3.951  -6.057  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -14.929   4.508  -7.454  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -14.460   3.765  -8.346  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -15.266   5.690  -7.672  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -18.075   1.295  -5.511  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.620   1.884  -4.229  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -16.044   2.157  -6.660  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -17.150   3.474  -6.309  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -15.295   4.770  -5.379  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -14.189   3.448  -5.768  1.00  0.00           H  
ATOM    599  N   GLY A  80     -18.184   3.742  -3.457  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -18.648   4.832  -2.615  1.00  0.00           C  
ATOM    601  C   GLY A  80     -18.314   4.624  -1.151  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.857   5.550  -0.475  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.834   3.171  -3.920  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -18.188   5.749  -2.950  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.720   4.924  -2.718  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.531   3.409  -0.664  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.224   3.068   0.719  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.728   3.195   0.974  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.296   3.786   1.967  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.668   1.629   1.064  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.192   1.493   0.961  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.190   1.248   2.461  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -20.695   0.089   1.225  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.910   2.718  -1.259  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.751   3.755   1.363  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.203   0.960   0.356  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.655   2.148   1.681  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.508   1.777  -0.030  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -17.113   1.301   2.499  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -18.511   0.241   2.689  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -18.610   1.932   3.184  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.403  -0.217   2.220  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -20.272  -0.589   0.501  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -21.772   0.072   1.148  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.945   2.645   0.057  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.494   2.674   0.173  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.967   4.100   0.107  1.00  0.00           C  
ATOM    628  O   LEU A  82     -13.091   4.485   0.877  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.844   1.837  -0.927  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.121   0.333  -0.867  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.483  -0.359  -2.055  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -13.595  -0.260   0.432  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.359   2.211  -0.719  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.231   2.253   1.129  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -14.186   2.205  -1.884  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.779   1.985  -0.868  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.185   0.161  -0.912  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -13.911   0.028  -2.968  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.664  -1.422  -1.994  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -12.421  -0.171  -2.049  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -12.532  -0.080   0.504  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -13.783  -1.322   0.444  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -14.096   0.204   1.269  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.510   4.882  -0.816  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -14.087   6.261  -0.984  1.00  0.00           C  
ATOM    646  C   ALA A  83     -14.466   7.091   0.230  1.00  0.00           C  
ATOM    647  O   ALA A  83     -13.699   7.940   0.669  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -14.693   6.855  -2.243  1.00  0.00           C  
ATOM    649  H   ALA A  83     -15.211   4.519  -1.403  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -13.013   6.267  -1.090  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -14.311   7.854  -2.391  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -15.769   6.892  -2.140  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -14.434   6.240  -3.093  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.646   6.827   0.772  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -16.107   7.554   1.939  1.00  0.00           C  
ATOM    656  C   GLY A  84     -15.254   7.287   3.160  1.00  0.00           C  
ATOM    657  O   GLY A  84     -14.857   8.216   3.861  1.00  0.00           O  
ATOM    658  H   GLY A  84     -16.214   6.132   0.369  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -16.087   8.611   1.724  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -17.124   7.261   2.153  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.954   6.020   3.405  1.00  0.00           N  
ATOM    662  CA  THR A  85     -14.191   5.632   4.578  1.00  0.00           C  
ATOM    663  C   THR A  85     -12.744   6.109   4.487  1.00  0.00           C  
ATOM    664  O   THR A  85     -12.184   6.620   5.461  1.00  0.00           O  
ATOM    665  CB  THR A  85     -14.226   4.104   4.772  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -14.008   3.446   3.519  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.562   3.658   5.354  1.00  0.00           C  
ATOM    668  H   THR A  85     -15.249   5.325   2.777  1.00  0.00           H  
ATOM    669  HA  THR A  85     -14.652   6.092   5.438  1.00  0.00           H  
ATOM    670  HB  THR A  85     -13.439   3.826   5.459  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -14.851   3.337   3.063  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -16.357   3.951   4.685  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.709   4.122   6.317  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.565   2.584   5.466  1.00  0.00           H  
ATOM    675  N   LEU A  86     -12.150   5.959   3.311  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.760   6.346   3.110  1.00  0.00           C  
ATOM    677  C   LEU A  86     -10.617   7.864   3.021  1.00  0.00           C  
ATOM    678  O   LEU A  86      -9.557   8.408   3.326  1.00  0.00           O  
ATOM    679  CB  LEU A  86     -10.173   5.675   1.862  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.980   4.738   2.112  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.846   5.469   2.816  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -9.413   3.519   2.916  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.659   5.580   2.559  1.00  0.00           H  
ATOM    684  HA  LEU A  86     -10.209   6.011   3.973  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.954   5.099   1.390  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.859   6.449   1.179  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.602   4.393   1.160  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -7.009   4.796   2.941  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -8.179   5.808   3.786  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -7.539   6.317   2.225  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -9.814   3.835   3.867  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -8.560   2.878   3.084  1.00  0.00           H  
ATOM    693 HD23 LEU A  86     -10.169   2.976   2.369  1.00  0.00           H  
ATOM    694  N   LYS A  87     -11.681   8.545   2.600  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -11.663  10.003   2.488  1.00  0.00           C  
ATOM    696  C   LYS A  87     -11.331  10.646   3.831  1.00  0.00           C  
ATOM    697  O   LYS A  87     -10.687  11.691   3.888  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -13.006  10.536   1.976  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -13.045  12.052   1.845  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -14.374  12.548   1.296  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -14.589  12.108  -0.143  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -15.864  12.635  -0.694  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -12.495   8.056   2.353  1.00  0.00           H  
ATOM    704  HA  LYS A  87     -10.890  10.264   1.781  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -13.207  10.106   1.004  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -13.786  10.235   2.659  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -12.890  12.487   2.820  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -12.254  12.364   1.180  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -15.172  12.153   1.905  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -14.387  13.627   1.340  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -13.769  12.470  -0.744  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -14.612  11.028  -0.177  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -15.940  12.401  -1.705  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -15.902  13.670  -0.589  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -16.673  12.218  -0.192  1.00  0.00           H  
ATOM    716  N   ASN A  88     -11.758  10.001   4.910  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -11.483  10.487   6.262  1.00  0.00           C  
ATOM    718  C   ASN A  88      -9.981  10.491   6.533  1.00  0.00           C  
ATOM    719  O   ASN A  88      -9.480  11.302   7.313  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -12.198   9.624   7.311  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -13.714   9.745   7.257  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -14.299   9.991   6.204  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -14.362   9.566   8.398  1.00  0.00           N  
ATOM    724  H   ASN A  88     -12.276   9.176   4.794  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -11.850  11.501   6.328  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -11.937   8.587   7.153  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -11.866   9.923   8.296  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -13.837   9.370   9.204  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -15.341   9.636   8.391  1.00  0.00           H  
ATOM    730  N   LEU A  89      -9.268   9.587   5.872  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -7.821   9.495   6.013  1.00  0.00           C  
ATOM    732  C   LEU A  89      -7.129  10.440   5.036  1.00  0.00           C  
ATOM    733  O   LEU A  89      -6.117  11.056   5.362  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -7.354   8.053   5.764  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -5.843   7.834   5.835  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -5.314   8.177   7.220  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -5.511   6.396   5.472  1.00  0.00           C  
ATOM    738  H   LEU A  89      -9.727   8.971   5.263  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -7.564   9.782   7.021  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -7.824   7.410   6.496  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -7.687   7.753   4.782  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -5.357   8.482   5.121  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -5.705   7.473   7.940  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -5.630   9.174   7.486  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -4.235   8.130   7.218  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -5.893   6.178   4.487  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -5.965   5.730   6.191  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -4.440   6.261   5.480  1.00  0.00           H  
ATOM    749  N   ILE A  90      -7.693  10.557   3.843  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -7.120  11.402   2.801  1.00  0.00           C  
ATOM    751  C   ILE A  90      -7.318  12.879   3.132  1.00  0.00           C  
ATOM    752  O   ILE A  90      -6.446  13.712   2.881  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -7.756  11.094   1.427  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -7.565   9.620   1.063  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -7.161  11.987   0.346  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -8.298   9.205  -0.192  1.00  0.00           C  
ATOM    757  H   ILE A  90      -8.517  10.059   3.655  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -6.064  11.192   2.742  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -8.810  11.307   1.488  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -6.515   9.429   0.907  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -7.920   9.002   1.873  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -7.630  11.764  -0.600  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -6.099  11.803   0.276  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -7.333  13.020   0.602  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -7.946   9.794  -1.025  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -9.358   9.367  -0.058  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -8.114   8.159  -0.387  1.00  0.00           H  
ATOM    768  N   GLY A  91      -8.466  13.194   3.710  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -8.795  14.565   4.026  1.00  0.00           C  
ATOM    770  C   GLY A  91      -9.833  15.117   3.075  1.00  0.00           C  
ATOM    771  O   GLY A  91     -10.999  15.290   3.444  1.00  0.00           O  
ATOM    772  H   GLY A  91      -9.109  12.483   3.919  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -9.175  14.610   5.033  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -7.900  15.166   3.956  1.00  0.00           H  
ATOM    775  N   GLY A  92      -9.414  15.385   1.850  1.00  0.00           N  
ATOM    776  CA  GLY A  92     -10.327  15.865   0.835  1.00  0.00           C  
ATOM    777  C   GLY A  92     -10.119  15.161  -0.487  1.00  0.00           C  
ATOM    778  O   GLY A  92      -8.992  15.086  -0.986  1.00  0.00           O  
ATOM    779  H   GLY A  92      -8.467  15.254   1.626  1.00  0.00           H  
ATOM    780  HA2 GLY A  92     -11.341  15.698   1.169  1.00  0.00           H  
ATOM    781  HA3 GLY A  92     -10.174  16.925   0.697  1.00  0.00           H  
ATOM    782  N   GLY A  93     -11.199  14.645  -1.055  1.00  0.00           N  
ATOM    783  CA  GLY A  93     -11.105  13.906  -2.296  1.00  0.00           C  
ATOM    784  C   GLY A  93     -10.924  12.425  -2.049  1.00  0.00           C  
ATOM    785  O   GLY A  93     -11.053  11.963  -0.914  1.00  0.00           O  
ATOM    786  H   GLY A  93     -12.071  14.762  -0.624  1.00  0.00           H  
ATOM    787  HA2 GLY A  93     -12.006  14.062  -2.870  1.00  0.00           H  
ATOM    788  HA3 GLY A  93     -10.260  14.274  -2.859  1.00  0.00           H  
ATOM    789  N   SER A  94     -10.624  11.676  -3.097  1.00  0.00           N  
ATOM    790  CA  SER A  94     -10.419  10.247  -2.967  1.00  0.00           C  
ATOM    791  C   SER A  94      -9.584   9.705  -4.125  1.00  0.00           C  
ATOM    792  O   SER A  94     -10.002   9.751  -5.283  1.00  0.00           O  
ATOM    793  CB  SER A  94     -11.770   9.523  -2.890  1.00  0.00           C  
ATOM    794  OG  SER A  94     -12.620   9.909  -3.958  1.00  0.00           O  
ATOM    795  H   SER A  94     -10.540  12.094  -3.981  1.00  0.00           H  
ATOM    796  HA  SER A  94      -9.883  10.080  -2.046  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -11.609   8.457  -2.946  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -12.254   9.765  -1.956  1.00  0.00           H  
ATOM    799  HG  SER A  94     -13.530   9.965  -3.641  1.00  0.00           H  
ATOM    800  N   GLY A  95      -8.395   9.210  -3.808  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -7.564   8.574  -4.810  1.00  0.00           C  
ATOM    802  C   GLY A  95      -8.025   7.158  -5.083  1.00  0.00           C  
ATOM    803  O   GLY A  95      -7.440   6.194  -4.588  1.00  0.00           O  
ATOM    804  H   GLY A  95      -8.076   9.279  -2.886  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -7.618   9.146  -5.726  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.542   8.553  -4.467  1.00  0.00           H  
ATOM    807  N   THR A  96      -9.080   7.042  -5.871  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.738   5.771  -6.107  1.00  0.00           C  
ATOM    809  C   THR A  96      -8.889   4.818  -6.949  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.118   3.609  -6.949  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.097   5.992  -6.785  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -10.935   6.834  -7.934  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -12.080   6.636  -5.819  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.435   7.844  -6.309  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.920   5.317  -5.147  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.490   5.036  -7.096  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -11.713   6.741  -8.506  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -12.219   5.991  -4.965  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -13.027   6.788  -6.314  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -11.690   7.588  -5.490  1.00  0.00           H  
ATOM    821  N   GLU A  97      -7.905   5.367  -7.656  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.002   4.557  -8.474  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.203   3.578  -7.616  1.00  0.00           C  
ATOM    824  O   GLU A  97      -5.881   2.474  -8.053  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.036   5.439  -9.272  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -6.669   6.132 -10.467  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -5.659   6.916 -11.275  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -5.521   8.136 -11.051  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -4.996   6.317 -12.144  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.792   6.341  -7.632  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -7.610   3.992  -9.165  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.631   6.197  -8.618  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -5.226   4.825  -9.631  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -7.118   5.387 -11.107  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -7.434   6.811 -10.117  1.00  0.00           H  
ATOM    836  N   GLY A  98      -5.884   3.988  -6.398  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.141   3.125  -5.499  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.008   2.600  -4.377  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.506   2.078  -3.385  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.162   4.884  -6.100  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -4.740   2.290  -6.060  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.321   3.687  -5.074  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.314   2.732  -4.547  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.266   2.374  -3.514  1.00  0.00           C  
ATOM    845  C   LEU A  99      -8.944   1.049  -3.842  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.250   0.772  -5.002  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.310   3.482  -3.407  1.00  0.00           C  
ATOM    848  CG  LEU A  99     -10.426   3.267  -2.389  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.892   3.352  -0.967  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -11.524   4.290  -2.608  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.652   3.075  -5.399  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.737   2.287  -2.579  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.800   4.399  -3.158  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.765   3.601  -4.379  1.00  0.00           H  
ATOM    855  HG  LEU A  99     -10.852   2.284  -2.528  1.00  0.00           H  
ATOM    856 HD11 LEU A  99      -9.411   4.309  -0.822  1.00  0.00           H  
ATOM    857 HD12 LEU A  99      -9.180   2.559  -0.797  1.00  0.00           H  
ATOM    858 HD13 LEU A  99     -10.712   3.256  -0.271  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -11.110   5.285  -2.524  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -12.292   4.156  -1.864  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -11.947   4.160  -3.594  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.175   0.232  -2.825  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.884  -1.011  -3.034  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.769  -1.950  -1.855  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.516  -1.514  -0.729  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.850   0.467  -1.927  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -10.929  -0.792  -3.200  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.484  -1.499  -3.911  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.947  -3.236  -2.114  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.855  -4.248  -1.078  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.560  -5.024  -1.234  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.283  -5.593  -2.294  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -11.047  -5.212  -1.132  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.414  -4.611  -0.772  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -13.513  -5.648  -0.946  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.427  -4.075   0.653  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.109  -3.518  -3.040  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.846  -3.745  -0.124  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.109  -5.610  -2.132  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.848  -6.030  -0.458  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -12.626  -3.788  -1.440  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -13.328  -6.482  -0.284  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -13.523  -5.996  -1.969  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -14.468  -5.203  -0.708  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -12.102  -4.847   1.336  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -13.430  -3.770   0.911  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -11.767  -3.225   0.727  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.761  -5.027  -0.190  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.487  -5.721  -0.212  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.571  -6.993   0.625  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.096  -6.979   1.740  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.366  -4.792   0.281  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -5.026  -3.688  -0.698  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -5.946  -2.691  -0.992  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -3.788  -3.646  -1.326  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -5.640  -1.682  -1.886  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -3.479  -2.639  -2.221  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.406  -1.656  -2.501  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.039  -4.550   0.628  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.286  -5.998  -1.238  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.671  -4.327   1.211  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.474  -5.376   0.452  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -6.913  -2.709  -0.514  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -3.059  -4.409  -1.114  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -6.367  -0.915  -2.105  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -2.513  -2.623  -2.701  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.165  -0.869  -3.200  1.00  0.00           H  
ATOM    908  N   ASN A 103      -6.069  -8.091   0.072  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -6.172  -9.394   0.714  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.783  -9.946   0.978  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.831  -9.582   0.281  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.945 -10.375  -0.182  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.397  -9.987  -0.394  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.708  -9.182  -1.272  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.302 -10.579   0.377  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.604  -8.024  -0.790  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.691  -9.270   1.652  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.468 -10.409  -1.147  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.914 -11.360   0.258  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.993 -11.229   1.046  1.00  0.00           H  
ATOM    921 HD22 ASN A 103     -10.250 -10.347   0.239  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.670 -10.818   1.979  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.387 -11.414   2.338  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.403 -10.314   2.706  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.343 -10.170   2.088  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.829 -12.265   1.186  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.682 -13.474   0.830  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -3.761 -14.506   1.947  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -3.725 -14.172   3.131  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -3.857 -15.771   1.576  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.470 -11.053   2.503  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.545 -12.043   3.203  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.748 -11.645   0.307  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.841 -12.615   1.455  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.682 -13.135   0.604  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -3.262 -13.944  -0.045  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -3.874 -15.975   0.616  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -3.906 -16.458   2.277  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.774  -9.526   3.700  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -2.011  -8.343   4.048  1.00  0.00           C  
ATOM    941  C   CYS A 105      -1.518  -8.408   5.486  1.00  0.00           C  
ATOM    942  O   CYS A 105      -2.242  -8.838   6.382  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.867  -7.093   3.837  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -1.895  -5.593   3.511  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.576  -9.755   4.221  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -1.157  -8.297   3.393  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.529  -7.248   2.998  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -3.456  -6.914   4.726  1.00  0.00           H  
ATOM    949  N   SER A 106      -0.279  -7.986   5.699  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.313  -7.968   7.027  1.00  0.00           C  
ATOM    951  C   SER A 106       0.925  -6.598   7.302  1.00  0.00           C  
ATOM    952  O   SER A 106       1.370  -5.913   6.378  1.00  0.00           O  
ATOM    953  CB  SER A 106       1.377  -9.065   7.144  1.00  0.00           C  
ATOM    954  OG  SER A 106       0.827 -10.334   6.828  1.00  0.00           O  
ATOM    955  H   SER A 106       0.254  -7.663   4.938  1.00  0.00           H  
ATOM    956  HA  SER A 106      -0.473  -8.155   7.748  1.00  0.00           H  
ATOM    957  HB2 SER A 106       2.186  -8.855   6.460  1.00  0.00           H  
ATOM    958  HB3 SER A 106       1.757  -9.091   8.154  1.00  0.00           H  
ATOM    959  HG  SER A 106       0.559 -10.342   5.901  1.00  0.00           H  
ATOM    960  N   LYS A 107       0.940  -6.203   8.568  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.440  -4.891   8.958  1.00  0.00           C  
ATOM    962  C   LYS A 107       2.961  -4.882   8.992  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.594  -5.893   9.302  1.00  0.00           O  
ATOM    964  CB  LYS A 107       0.898  -4.496  10.337  1.00  0.00           C  
ATOM    965  CG  LYS A 107      -0.621  -4.353  10.396  1.00  0.00           C  
ATOM    966  CD  LYS A 107      -1.083  -3.933  11.783  1.00  0.00           C  
ATOM    967  CE  LYS A 107      -2.598  -3.792  11.853  1.00  0.00           C  
ATOM    968  NZ  LYS A 107      -3.288  -5.091  11.637  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.622  -6.819   9.263  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.103  -4.171   8.225  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.194  -5.250  11.052  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       1.340  -3.552  10.625  1.00  0.00           H  
ATOM    973  HG2 LYS A 107      -0.935  -3.607   9.679  1.00  0.00           H  
ATOM    974  HG3 LYS A 107      -1.075  -5.301  10.149  1.00  0.00           H  
ATOM    975  HD2 LYS A 107      -0.768  -4.680  12.495  1.00  0.00           H  
ATOM    976  HD3 LYS A 107      -0.629  -2.984  12.033  1.00  0.00           H  
ATOM    977  HE2 LYS A 107      -2.867  -3.412  12.827  1.00  0.00           H  
ATOM    978  HE3 LYS A 107      -2.919  -3.093  11.095  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107      -3.057  -5.468  10.695  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107      -4.318  -4.967  11.701  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107      -2.990  -5.781  12.355  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.538  -3.737   8.669  1.00  0.00           N  
ATOM    983  CA  LEU A 108       4.987  -3.580   8.684  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.461  -3.110  10.052  1.00  0.00           C  
ATOM    985  O   LEU A 108       4.837  -2.250  10.673  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.443  -2.584   7.611  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.305  -3.065   6.166  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.768  -1.981   5.206  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.104  -4.343   5.943  1.00  0.00           C  
ATOM    990  H   LEU A 108       2.973  -2.971   8.422  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.426  -4.544   8.478  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.864  -1.678   7.723  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.482  -2.349   7.790  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.266  -3.276   5.957  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       6.815  -1.779   5.371  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       5.197  -1.082   5.375  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       5.621  -2.315   4.191  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       5.701  -5.136   6.558  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       7.136  -4.173   6.208  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       6.042  -4.629   4.904  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.554  -3.693  10.519  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       7.165  -3.288  11.778  1.00  0.00           C  
ATOM   1003  C   ASP A 109       8.058  -2.076  11.558  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.907  -2.074  10.664  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       7.975  -4.441  12.375  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       8.803  -4.015  13.569  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109      10.043  -4.161  13.518  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       8.222  -3.523  14.558  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.968  -4.416  10.000  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       6.372  -3.019  12.462  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       7.302  -5.223  12.689  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       8.642  -4.830  11.620  1.00  0.00           H  
ATOM   1013  N   LEU A 110       7.863  -1.047  12.367  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       8.609   0.188  12.208  1.00  0.00           C  
ATOM   1015  C   LEU A 110       9.878   0.171  13.043  1.00  0.00           C  
ATOM   1016  O   LEU A 110       9.828   0.052  14.269  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       7.747   1.391  12.617  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       6.449   1.584  11.827  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       5.708   2.818  12.320  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       6.733   1.698  10.338  1.00  0.00           C  
ATOM   1021  H   LEU A 110       7.210  -1.124  13.093  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       8.878   0.284  11.170  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       7.491   1.281  13.660  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       8.342   2.284  12.506  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       5.809   0.728  11.982  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       4.811   2.960  11.735  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       6.346   3.685  12.215  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       5.444   2.689  13.359  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       7.117   0.759   9.969  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       7.466   2.477  10.172  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       5.822   1.946   9.816  1.00  0.00           H  
ATOM   1032  N   GLN A 111      11.013   0.271  12.377  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      12.275   0.469  13.061  1.00  0.00           C  
ATOM   1034  C   GLN A 111      12.718   1.909  12.873  1.00  0.00           C  
ATOM   1035  O   GLN A 111      13.217   2.282  11.810  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      13.335  -0.507  12.541  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      13.044  -1.960  12.890  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      13.037  -2.209  14.386  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      13.766  -1.564  15.139  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      12.195  -3.124  14.834  1.00  0.00           N  
ATOM   1041  H   GLN A 111      11.000   0.225  11.395  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      12.109   0.288  14.114  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      13.390  -0.418  11.468  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      14.293  -0.242  12.965  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      12.077  -2.231  12.492  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      13.803  -2.585  12.441  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      11.619  -3.590  14.178  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      12.172  -3.304  15.796  1.00  0.00           H  
ATOM   1049  N   ILE A 112      12.510   2.722  13.894  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      12.804   4.138  13.807  1.00  0.00           C  
ATOM   1051  C   ILE A 112      13.930   4.523  14.756  1.00  0.00           C  
ATOM   1052  O   ILE A 112      13.773   4.449  15.977  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      11.553   4.988  14.122  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      10.407   4.628  13.166  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      11.884   6.470  14.025  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112       9.143   5.432  13.391  1.00  0.00           C  
ATOM   1057  H   ILE A 112      12.152   2.359  14.732  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      13.110   4.354  12.794  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      11.250   4.777  15.136  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112      10.729   4.798  12.151  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      10.159   3.582  13.288  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      12.278   6.685  13.045  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      12.619   6.724  14.775  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      10.988   7.049  14.189  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112       8.761   5.235  14.381  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112       8.402   5.151  12.657  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112       9.364   6.484  13.294  1.00  0.00           H  
ATOM   1068  N   PRO A 113      15.086   4.931  14.214  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      16.192   5.420  15.022  1.00  0.00           C  
ATOM   1070  C   PRO A 113      16.010   6.896  15.377  1.00  0.00           C  
ATOM   1071  O   PRO A 113      15.852   7.745  14.497  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      17.404   5.214  14.114  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      16.869   5.339  12.725  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      15.411   4.938  12.771  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      16.304   4.842  15.929  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      18.146   5.972  14.321  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      17.828   4.235  14.286  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      16.962   6.362  12.390  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      17.418   4.681  12.065  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      14.807   5.667  12.249  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      15.273   3.955  12.340  1.00  0.00           H  
ATOM   1082  N   ILE A 114      15.997   7.196  16.663  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      15.811   8.562  17.117  1.00  0.00           C  
ATOM   1084  C   ILE A 114      17.152   9.179  17.503  1.00  0.00           C  
ATOM   1085  O   ILE A 114      17.515   9.221  18.680  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      14.829   8.639  18.309  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      13.521   7.912  17.972  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      14.548  10.094  18.666  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      12.488   7.962  19.080  1.00  0.00           C  
ATOM   1090  H   ILE A 114      16.122   6.482  17.325  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      15.395   9.127  16.297  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      15.291   8.168  19.162  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      13.084   8.361  17.096  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      13.735   6.872  17.768  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      15.473  10.586  18.922  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      13.873  10.132  19.507  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      14.096  10.590  17.819  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      11.601   7.430  18.769  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      12.237   8.991  19.290  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      12.892   7.501  19.969  1.00  0.00           H  
ATOM   1101  N   ILE A 115      17.892   9.620  16.488  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      19.176  10.297  16.675  1.00  0.00           C  
ATOM   1103  C   ILE A 115      20.207   9.365  17.304  1.00  0.00           C  
ATOM   1104  O   ILE A 115      20.233   9.156  18.519  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      19.032  11.581  17.523  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      18.063  12.564  16.849  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      20.391  12.240  17.740  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      18.525  13.043  15.488  1.00  0.00           C  
ATOM   1109  H   ILE A 115      17.566   9.471  15.575  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      19.537  10.586  15.698  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      18.637  11.301  18.487  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      17.104  12.083  16.720  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      17.942  13.430  17.481  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      20.811  12.517  16.785  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      21.052  11.546  18.238  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      20.270  13.122  18.350  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      17.790  13.720  15.077  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      18.645  12.199  14.827  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      19.468  13.558  15.590  1.00  0.00           H  
ATOM   1120  N   GLY A 116      21.052   8.800  16.462  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      22.071   7.891  16.929  1.00  0.00           C  
ATOM   1122  C   GLY A 116      22.719   7.153  15.785  1.00  0.00           C  
ATOM   1123  O   GLY A 116      23.886   7.387  15.464  1.00  0.00           O  
ATOM   1124  H   GLY A 116      20.987   9.004  15.504  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      22.823   8.451  17.460  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      21.622   7.177  17.602  1.00  0.00           H  
ATOM   1127  N   ILE A 117      21.957   6.275  15.156  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      22.441   5.531  14.007  1.00  0.00           C  
ATOM   1129  C   ILE A 117      21.731   6.014  12.745  1.00  0.00           C  
ATOM   1130  O   ILE A 117      20.512   5.891  12.634  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      22.203   4.013  14.170  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      22.731   3.516  15.523  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      22.865   3.246  13.033  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      24.233   3.628  15.680  1.00  0.00           C  
ATOM   1135  H   ILE A 117      21.039   6.122  15.472  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      23.501   5.703  13.914  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      21.138   3.831  14.119  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      22.276   4.092  16.310  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      22.461   2.479  15.644  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      23.926   3.442  13.038  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      22.444   3.563  12.091  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      22.694   2.188  13.165  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      24.722   3.054  14.907  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      24.522   3.245  16.648  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      24.529   4.664  15.601  1.00  0.00           H  
ATOM   1146  N   PRO A 118      22.472   6.617  11.798  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      21.914   7.038  10.507  1.00  0.00           C  
ATOM   1148  C   PRO A 118      21.473   5.844   9.662  1.00  0.00           C  
ATOM   1149  O   PRO A 118      22.253   5.299   8.881  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      23.071   7.779   9.822  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      24.064   8.054  10.899  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      23.897   6.960  11.912  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      21.079   7.709  10.641  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      23.492   7.151   9.049  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      22.706   8.695   9.380  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      25.064   8.037  10.491  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      23.858   9.015  11.348  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      24.521   6.114  11.664  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      24.128   7.328  12.900  1.00  0.00           H  
ATOM   1160  N   ILE A 119      20.227   5.436   9.832  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      19.690   4.303   9.098  1.00  0.00           C  
ATOM   1162  C   ILE A 119      18.681   4.782   8.070  1.00  0.00           C  
ATOM   1163  O   ILE A 119      17.717   5.469   8.406  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      18.999   3.282  10.031  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      19.912   2.898  11.199  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      18.602   2.039   9.246  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      19.276   1.932  12.177  1.00  0.00           C  
ATOM   1168  H   ILE A 119      19.648   5.914  10.463  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      20.507   3.811   8.591  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      18.099   3.736  10.417  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      20.806   2.435  10.813  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      20.184   3.789  11.747  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      17.958   2.323   8.429  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      18.078   1.354   9.896  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      19.488   1.561   8.858  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      19.984   1.690  12.957  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      18.993   1.029  11.656  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      18.399   2.386  12.614  1.00  0.00           H  
ATOM   1179  N   GLN A 120      18.911   4.424   6.819  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      17.999   4.775   5.744  1.00  0.00           C  
ATOM   1181  C   GLN A 120      17.354   3.506   5.204  1.00  0.00           C  
ATOM   1182  O   GLN A 120      17.728   3.002   4.144  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      18.741   5.522   4.631  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      17.826   6.138   3.583  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      18.593   6.778   2.441  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      19.688   6.340   2.095  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      18.030   7.822   1.847  1.00  0.00           N  
ATOM   1188  H   GLN A 120      19.711   3.895   6.613  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      17.230   5.413   6.154  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      19.329   6.314   5.072  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      19.405   4.830   4.132  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      17.189   5.363   3.180  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      17.216   6.893   4.056  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      17.157   8.129   2.169  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      18.512   8.242   1.101  1.00  0.00           H  
ATOM   1196  N   ASP A 121      16.396   2.981   5.951  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.764   1.720   5.597  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.592   1.953   4.658  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.519   2.396   5.075  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      15.304   0.975   6.849  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      14.748  -0.394   6.522  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      13.800  -0.843   7.201  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      15.274  -1.041   5.592  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      16.091   3.461   6.751  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.499   1.119   5.086  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      16.145   0.851   7.514  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      14.538   1.551   7.345  1.00  0.00           H  
ATOM   1208  N   LEU A 122      14.806   1.648   3.389  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      13.819   1.899   2.352  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.663   0.913   2.468  1.00  0.00           C  
ATOM   1211  O   LEU A 122      12.869  -0.285   2.659  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.486   1.785   0.980  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.759   2.622   0.812  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.383   2.385  -0.547  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.461   4.098   1.001  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.659   1.235   3.140  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.445   2.901   2.478  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      14.737   0.748   0.808  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.777   2.095   0.231  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.477   2.328   1.561  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      17.262   3.000  -0.647  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      15.672   2.642  -1.320  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      16.657   1.346  -0.640  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      16.364   4.667   0.839  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      15.101   4.268   2.004  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      14.708   4.406   0.290  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.441   1.429   2.346  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.241   0.617   2.509  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.143  -0.440   1.408  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.609  -1.529   1.621  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       8.968   1.502   2.537  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.715   2.165   1.190  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       7.758   0.697   2.985  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.345   2.390   2.138  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.316   0.111   3.461  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.131   2.287   3.261  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       8.583   1.405   0.434  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       9.559   2.789   0.932  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       7.825   2.773   1.250  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       7.924   0.323   3.985  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       7.608  -0.134   2.311  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       6.881   1.329   2.977  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.691  -0.120   0.242  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.744  -1.063  -0.877  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.749  -2.178  -0.605  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.719  -3.223  -1.251  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      11.119  -0.339  -2.177  1.00  0.00           C  
ATOM   1248  CG  ASN A 124      10.020   0.584  -2.682  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.152   1.016  -1.927  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124      10.065   0.910  -3.964  1.00  0.00           N  
ATOM   1251  H   ASN A 124      11.057   0.782   0.122  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.761  -1.500  -0.991  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      12.011   0.249  -2.012  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.322  -1.077  -2.940  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.795   0.542  -4.509  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       9.379   1.527  -4.315  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.632  -1.959   0.365  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.690  -2.915   0.664  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.180  -4.015   1.587  1.00  0.00           C  
ATOM   1260  O   GLN A 125      13.705  -5.126   1.588  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      14.889  -2.206   1.314  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.071  -3.123   1.607  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.201  -2.426   2.341  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.371  -2.761   2.154  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      16.865  -1.480   3.206  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.561  -1.141   0.903  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.007  -3.361  -0.269  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.229  -1.422   0.653  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.567  -1.763   2.246  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      15.728  -3.951   2.212  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.454  -3.504   0.669  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      15.912  -1.283   3.339  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      17.584  -1.005   3.673  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.155  -3.710   2.376  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      11.617  -4.704   3.295  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.261  -5.221   2.823  1.00  0.00           C  
ATOM   1277  O   LYS A 126       9.795  -6.267   3.274  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.474  -4.097   4.697  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      12.774  -3.559   5.275  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      13.804  -4.661   5.467  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      15.127  -4.103   5.963  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      14.977  -3.374   7.251  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      11.768  -2.811   2.346  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.310  -5.530   3.338  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      10.759  -3.283   4.659  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      11.098  -4.858   5.364  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      13.180  -2.819   4.602  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      12.569  -3.100   6.232  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      13.431  -5.370   6.191  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      13.968  -5.158   4.523  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      15.820  -4.919   6.099  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      15.514  -3.422   5.218  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      14.387  -2.520   7.115  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      15.908  -3.081   7.607  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      14.525  -3.984   7.961  1.00  0.00           H  
ATOM   1296  N   CYS A 127       9.631  -4.493   1.918  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.358  -4.917   1.367  1.00  0.00           C  
ATOM   1298  C   CYS A 127       8.480  -5.293  -0.111  1.00  0.00           C  
ATOM   1299  O   CYS A 127       8.760  -4.436  -0.954  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.312  -3.827   1.561  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       5.627  -4.343   1.106  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.023  -3.649   1.618  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.046  -5.796   1.917  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.300  -3.533   2.601  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.573  -2.974   0.952  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.262  -6.564  -0.425  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.250  -7.025  -1.813  1.00  0.00           C  
ATOM   1308  C   LYS A 128       6.812  -7.163  -2.306  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.557  -7.570  -3.442  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       8.978  -8.369  -1.935  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      10.467  -8.293  -1.614  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.112  -9.675  -1.564  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      10.873 -10.384  -0.233  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128       9.440 -10.705   0.008  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.109  -7.218   0.297  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       8.759  -6.286  -2.415  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       8.519  -9.079  -1.260  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       8.866  -8.733  -2.945  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      10.961  -7.709  -2.377  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      10.598  -7.813  -0.655  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      10.698 -10.280  -2.356  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      12.176  -9.565  -1.715  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      11.437 -11.303  -0.227  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      11.226  -9.747   0.564  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128       9.034 -11.178  -0.825  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128       8.902  -9.838   0.201  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128       9.354 -11.340   0.825  1.00  0.00           H  
ATOM   1328  N   GLN A 129       5.884  -6.810  -1.434  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.457  -6.937  -1.692  1.00  0.00           C  
ATOM   1330  C   GLN A 129       3.852  -5.555  -1.921  1.00  0.00           C  
ATOM   1331  O   GLN A 129       4.549  -4.546  -1.788  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       3.743  -7.645  -0.528  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.182  -9.089  -0.295  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.440  -9.204   0.549  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.556  -9.242   0.030  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       5.270  -9.258   1.861  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.170  -6.424  -0.582  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.337  -7.525  -2.592  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       3.933  -7.093   0.378  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       2.681  -7.644  -0.719  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.383  -9.615   0.207  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.365  -9.552  -1.253  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       4.354  -9.224   2.212  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.068  -9.333   2.430  1.00  0.00           H  
ATOM   1345  N   ASN A 130       2.578  -5.506  -2.304  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       1.900  -4.229  -2.529  1.00  0.00           C  
ATOM   1347  C   ASN A 130       1.833  -3.436  -1.230  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.310  -3.922  -0.225  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       0.471  -4.442  -3.049  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       0.412  -4.921  -4.487  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130       0.380  -4.118  -5.414  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130       0.372  -6.231  -4.679  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.076  -6.343  -2.419  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       2.467  -3.668  -3.261  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130      -0.018  -5.180  -2.433  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130      -0.069  -3.510  -2.977  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130       0.378  -6.815  -3.893  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130       0.334  -6.563  -5.605  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.379  -2.224  -1.253  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.408  -1.373  -0.069  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.173  -0.483  -0.032  1.00  0.00           C  
ATOM   1362  O   ILE A 131       0.972   0.354  -0.921  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.657  -0.466  -0.040  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       4.921  -1.264  -0.372  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.792   0.193   1.329  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.185  -0.426  -0.368  1.00  0.00           C  
ATOM   1367  H   ILE A 131       2.766  -1.891  -2.086  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.417  -2.008   0.808  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.524   0.313  -0.777  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.043  -2.052   0.360  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       4.814  -1.702  -1.359  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       3.917  -0.570   2.083  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       2.903   0.768   1.542  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       4.653   0.845   1.331  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       7.027  -1.040  -0.651  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       6.347  -0.027   0.621  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       6.080   0.386  -1.072  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.353  -0.653   0.987  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.852   0.139   1.125  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.987   0.683   2.535  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.451   0.120   3.490  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -2.071  -0.686   0.756  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.564  -1.328   1.674  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.785   0.967   0.434  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -2.948  -0.054   0.771  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -2.190  -1.488   1.469  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -1.941  -1.097  -0.232  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.689   1.790   2.651  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.957   2.393   3.936  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.430   2.232   4.274  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.303   2.541   3.459  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.551   3.863   3.912  1.00  0.00           C  
ATOM   1393  SG  CYS A 133       0.224   4.109   3.586  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -2.047   2.219   1.839  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.370   1.874   4.678  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.106   4.375   3.138  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -1.775   4.310   4.867  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.705   1.729   5.463  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -5.070   1.421   5.856  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.538   2.351   6.968  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.770   2.690   7.871  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -5.154  -0.039   6.307  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -4.365  -1.210   5.152  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.972   1.546   6.087  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.704   1.560   4.994  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -4.666  -0.144   7.265  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -6.193  -0.321   6.405  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.796   2.767   6.878  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.402   3.662   7.861  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.617   2.927   9.181  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -8.191   1.837   9.206  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.737   4.198   7.314  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.549   5.028   8.301  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -8.893   6.349   8.666  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -7.673   6.471   8.685  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135      -9.707   7.349   8.964  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.343   2.456   6.128  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.723   4.487   8.025  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.540   4.814   6.451  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.344   3.358   7.008  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.512   5.232   7.865  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.684   4.450   9.205  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135     -10.673   7.186   8.933  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135      -9.311   8.212   9.215  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -7.163   3.524  10.275  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -7.247   2.879  11.586  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -8.586   3.155  12.269  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -8.686   3.155  13.497  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -6.087   3.328  12.488  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -6.222   4.763  12.990  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -6.825   5.616  12.334  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -5.656   5.041  14.157  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -6.755   4.423  10.201  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -7.165   1.813  11.424  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -6.042   2.674  13.346  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -5.161   3.247  11.936  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -5.189   4.321  14.633  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -5.718   5.962  14.495  1.00  0.00           H  
ATOM   1439  N   SER A 137      -9.619   3.369  11.472  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -10.946   3.641  12.003  1.00  0.00           C  
ATOM   1441  C   SER A 137     -11.831   2.400  11.915  1.00  0.00           C  
ATOM   1442  O   SER A 137     -12.249   2.002  10.826  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.596   4.801  11.247  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -10.831   5.985  11.384  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.487   3.324  10.502  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -10.836   3.918  13.038  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -11.668   4.552  10.199  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -12.585   4.978  11.643  1.00  0.00           H  
ATOM   1449  HG  SER A 137      -9.950   5.761  11.702  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -12.127   1.763  13.059  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -13.000   0.592  13.098  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -14.482   0.975  13.038  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -15.306   0.455  13.790  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -12.653  -0.047  14.443  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -12.249   1.093  15.313  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -11.630   2.126  14.405  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -12.775  -0.096  12.296  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -13.521  -0.556  14.837  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -11.844  -0.749  14.315  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -13.119   1.503  15.809  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -11.527   0.757  16.043  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -11.960   3.115  14.684  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -10.553   2.062  14.446  1.00  0.00           H  
ATOM   1464  N   SER A 139     -14.812   1.879  12.126  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -16.172   2.372  11.991  1.00  0.00           C  
ATOM   1466  C   SER A 139     -17.030   1.379  11.214  1.00  0.00           C  
ATOM   1467  O   SER A 139     -18.038   0.882  11.720  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -16.155   3.735  11.299  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -15.381   3.686  10.109  1.00  0.00           O  
ATOM   1470  H   SER A 139     -14.119   2.227  11.523  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -16.583   2.486  12.982  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -17.164   4.024  11.046  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -15.725   4.471  11.963  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -15.673   4.385   9.510  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -16.624   1.089   9.985  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -17.319   0.101   9.166  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -16.429  -1.099   8.907  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -16.801  -2.020   8.186  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -17.783   0.704   7.834  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -19.011   1.575   7.988  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -18.866   2.813   8.055  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -20.129   1.024   8.048  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -15.846   1.561   9.616  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -18.187  -0.227   9.719  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -16.989   1.305   7.419  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -18.016  -0.097   7.147  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -15.249  -1.083   9.510  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -14.298  -2.174   9.356  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -14.553  -3.260  10.392  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -14.066  -4.384  10.268  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -12.875  -1.651   9.473  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -15.012  -0.318  10.070  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -14.427  -2.591   8.369  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -12.721  -1.252  10.465  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -12.716  -0.871   8.743  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -12.178  -2.458   9.297  1.00  0.00           H  
ATOM   1497  N   SER A 142     -15.323  -2.914  11.413  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -15.643  -3.843  12.485  1.00  0.00           C  
ATOM   1499  C   SER A 142     -16.796  -4.761  12.081  1.00  0.00           C  
ATOM   1500  O   SER A 142     -17.896  -4.683  12.631  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -15.999  -3.075  13.761  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -14.955  -2.187  14.128  1.00  0.00           O  
ATOM   1503  H   SER A 142     -15.691  -2.012  11.443  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -14.766  -4.447  12.671  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -16.900  -2.503  13.598  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -16.159  -3.773  14.566  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -15.322  -1.301  14.269  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -16.538  -5.623  11.109  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -17.545  -6.552  10.656  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -16.951  -7.908  10.348  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -15.859  -7.994   9.788  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -15.649  -5.630  10.695  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -18.294  -6.657  11.425  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -18.008  -6.162   9.763  1.00  0.00           H  
ATOM   1515  N   SER A 144     -17.656  -8.967  10.710  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -17.163 -10.314  10.475  1.00  0.00           C  
ATOM   1517  C   SER A 144     -17.722 -10.855   9.164  1.00  0.00           C  
ATOM   1518  O   SER A 144     -17.221 -11.836   8.616  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -17.547 -11.232  11.640  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -16.856 -12.470  11.571  1.00  0.00           O  
ATOM   1521  H   SER A 144     -18.527  -8.842  11.144  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -16.089 -10.264  10.402  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -17.300 -10.749  12.573  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -18.610 -11.426  11.608  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -17.410 -13.169  11.937  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -18.747 -10.191   8.650  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -19.403 -10.634   7.429  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -18.831  -9.912   6.211  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -19.459  -9.862   5.155  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -20.916 -10.401   7.519  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -21.610 -11.053   8.718  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -23.086 -10.684   8.746  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -21.444 -12.566   8.680  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -19.070  -9.383   9.101  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -19.215 -11.689   7.323  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -21.092  -9.337   7.561  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -21.370 -10.786   6.618  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -21.157 -10.689   9.628  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -23.560 -11.024   7.837  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -23.188  -9.612   8.825  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -23.559 -11.154   9.595  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -21.946 -13.005   9.530  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -20.395 -12.815   8.714  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -21.876 -12.952   7.770  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -17.634  -9.361   6.363  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -16.969  -8.660   5.273  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -15.558  -9.201   5.062  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -14.576  -8.457   5.057  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -16.913  -7.128   5.498  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -16.235  -6.784   6.829  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -18.311  -6.538   5.442  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -15.979  -5.303   7.022  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -17.181  -9.443   7.225  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -17.541  -8.844   4.376  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -16.340  -6.695   4.691  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -16.862  -7.119   7.641  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -15.284  -7.295   6.880  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -18.920  -6.987   6.213  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -18.747  -6.737   4.474  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -18.258  -5.472   5.601  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -15.332  -4.943   6.236  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -15.509  -5.140   7.980  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -16.917  -4.768   6.988  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -15.468 -10.509   4.857  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -14.178 -11.146   4.632  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -13.676 -10.946   3.215  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -12.829 -11.700   2.729  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -16.287 -11.051   4.858  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -13.456 -10.727   5.318  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -14.272 -12.204   4.824  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.197  -9.919   2.561  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.828  -9.597   1.193  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.414  -9.044   1.140  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.713  -9.198   0.141  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.808  -8.576   0.613  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -16.266  -9.032   0.560  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -17.164  -7.887   0.118  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.417 -10.221  -0.376  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.852  -9.356   3.019  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.873 -10.502   0.612  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.755  -7.680   1.213  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.494  -8.336  -0.391  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.578  -9.338   1.548  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -17.102  -7.083   0.839  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -18.184  -8.233   0.053  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -16.842  -7.528  -0.849  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -16.071  -9.949  -1.362  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -17.454 -10.509  -0.427  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -15.832 -11.047  -0.005  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -12.005  -8.397   2.220  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.664  -7.866   2.306  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.579  -6.698   3.258  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.535  -6.413   3.985  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.627  -8.267   2.965  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149     -10.002  -8.645   2.649  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.351  -7.542   1.326  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.440  -6.030   3.262  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -9.245  -4.859   4.097  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.226  -3.616   3.219  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.518  -3.586   2.209  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.929  -4.949   4.892  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.813  -6.122   5.879  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -7.442  -7.416   5.166  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -6.791  -5.805   6.961  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.706  -6.329   2.680  1.00  0.00           H  
ATOM   1606  HA  LEU A 150     -10.074  -4.798   4.784  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -7.114  -5.021   4.189  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -7.815  -4.030   5.449  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -8.769  -6.270   6.357  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -8.236  -7.699   4.492  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -7.293  -8.201   5.896  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -6.528  -7.272   4.606  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -6.723  -6.637   7.645  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -7.099  -4.921   7.500  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -5.828  -5.632   6.506  1.00  0.00           H  
ATOM   1616  N   PRO A 151     -10.023  -2.587   3.553  1.00  0.00           N  
ATOM   1617  CA  PRO A 151     -10.003  -1.332   2.811  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.714  -0.566   3.072  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.417  -0.195   4.211  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -11.207  -0.548   3.358  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.972  -1.512   4.208  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.997  -2.565   4.650  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.122  -1.495   1.749  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.852   0.293   3.936  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.806  -0.192   2.535  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -12.380  -0.998   5.068  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.767  -1.959   3.627  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -10.528  -2.281   5.581  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.493  -3.518   4.747  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.971  -0.301   2.011  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.670   0.340   2.120  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.368   1.087   0.827  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.006   0.835  -0.197  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.576  -0.708   2.397  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -5.857  -1.740   3.880  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.307  -0.538   1.121  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.710   1.043   2.938  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -5.507  -1.375   1.551  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -4.630  -0.203   2.527  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.423   2.014   0.873  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.041   2.755  -0.317  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.548   2.588  -0.600  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.720   2.668   0.309  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.404   4.256  -0.189  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.150   4.981  -1.513  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.627   4.919   0.944  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.661   6.402  -1.532  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.975   2.212   1.726  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.596   2.346  -1.148  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.454   4.326   0.050  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.088   5.009  -1.703  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.641   4.440  -2.309  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -4.862   4.431   1.877  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -4.901   5.963   1.007  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -3.567   4.836   0.752  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -5.416   6.857  -2.478  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.198   6.961  -0.732  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -6.733   6.400  -1.399  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.219   2.309  -1.858  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.836   2.152  -2.278  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.053   3.446  -2.077  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.449   4.506  -2.563  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.778   1.727  -3.738  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.937   2.199  -2.524  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.391   1.369  -1.680  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.431   0.881  -3.893  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -0.766   1.448  -3.993  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -2.094   2.547  -4.364  1.00  0.00           H  
ATOM   1669  N   LEU A 155       0.061   3.345  -1.358  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.902   4.506  -1.068  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.519   5.074  -2.347  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.805   6.266  -2.432  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.999   4.128  -0.055  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       3.087   5.182   0.180  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       2.493   6.466   0.731  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       4.147   4.643   1.127  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.323   2.466  -1.007  1.00  0.00           H  
ATOM   1678  HA  LEU A 155       0.269   5.265  -0.627  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.521   3.925   0.893  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.478   3.223  -0.393  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       3.564   5.413  -0.761  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       2.022   6.268   1.684  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       1.755   6.848   0.040  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       3.275   7.198   0.860  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       4.892   5.405   1.306  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       4.618   3.777   0.685  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       3.685   4.364   2.063  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.695   4.222  -3.353  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       2.261   4.669  -4.611  1.00  0.00           C  
ATOM   1690  C   GLY A 156       1.354   5.633  -5.358  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.812   6.362  -6.233  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.445   3.286  -3.241  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       3.204   5.157  -4.415  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.441   3.806  -5.237  1.00  0.00           H  
ATOM   1695  N   SER A 157       0.066   5.641  -5.021  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -0.886   6.514  -5.697  1.00  0.00           C  
ATOM   1697  C   SER A 157      -0.626   7.976  -5.353  1.00  0.00           C  
ATOM   1698  O   SER A 157      -0.896   8.871  -6.158  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.318   6.127  -5.323  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.557   4.763  -5.618  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.255   5.043  -4.308  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -0.753   6.381  -6.764  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.475   6.288  -4.265  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.013   6.734  -5.886  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -3.040   4.696  -6.447  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.090   8.218  -4.162  1.00  0.00           N  
ATOM   1707  CA  ILE A 158       0.236   9.573  -3.742  1.00  0.00           C  
ATOM   1708  C   ILE A 158       1.731   9.845  -3.895  1.00  0.00           C  
ATOM   1709  O   ILE A 158       2.192  10.958  -3.635  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -0.209   9.864  -2.285  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158       0.520   8.957  -1.284  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -1.716   9.690  -2.156  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158       0.142   9.222   0.160  1.00  0.00           C  
ATOM   1714  H   ILE A 158       0.088   7.468  -3.555  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -0.299  10.248  -4.397  1.00  0.00           H  
ATOM   1716  HB  ILE A 158       0.025  10.898  -2.062  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158       0.280   7.927  -1.499  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       1.588   9.103  -1.381  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -2.020   9.918  -1.145  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -1.981   8.668  -2.389  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -2.216  10.356  -2.843  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158       0.728   8.587   0.809  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -0.907   9.007   0.301  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158       0.331  10.258   0.400  1.00  0.00           H  
ATOM   1725  N   LEU A 159       2.461   8.819  -4.343  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       3.904   8.904  -4.585  1.00  0.00           C  
ATOM   1727  C   LEU A 159       4.640   9.544  -3.408  1.00  0.00           C  
ATOM   1728  O   LEU A 159       4.719   8.906  -2.340  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       4.170   9.684  -5.879  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       3.651   9.024  -7.162  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       3.662  10.017  -8.314  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       4.491   7.804  -7.520  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       5.144  10.679  -3.557  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       2.009   7.971  -4.526  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       4.277   7.896  -4.707  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       3.703  10.653  -5.786  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       5.235   9.825  -5.977  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       2.632   8.699  -7.008  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       4.673  10.348  -8.494  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       3.044  10.865  -8.062  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       3.274   9.542  -9.203  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       5.529   8.093  -7.599  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       4.159   7.406  -8.467  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       4.384   7.050  -6.756  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A  39       2.284  -3.879  -9.105  1.00  0.00           N  
ATOM      2  CA  VAL A  39       1.559  -2.857  -8.369  1.00  0.00           C  
ATOM      3  C   VAL A  39       1.269  -1.670  -9.293  1.00  0.00           C  
ATOM      4  O   VAL A  39       2.158  -1.169  -9.983  1.00  0.00           O  
ATOM      5  CB  VAL A  39       2.346  -2.407  -7.111  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       3.716  -1.859  -7.469  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.560  -1.389  -6.303  1.00  0.00           C  
ATOM      8  H   VAL A  39       3.261  -3.886  -9.070  1.00  0.00           H  
ATOM      9  HA  VAL A  39       0.619  -3.286  -8.047  1.00  0.00           H  
ATOM     10  HB  VAL A  39       2.496  -3.276  -6.487  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.605  -1.066  -8.193  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       4.321  -2.648  -7.886  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       4.191  -1.471  -6.581  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       2.098  -1.157  -5.398  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       0.593  -1.798  -6.051  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       1.433  -0.493  -6.885  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.001  -1.264  -9.338  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.449  -0.213 -10.255  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.229   1.121  -9.960  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.443   1.929 -10.863  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -1.977  -0.058 -10.190  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.545   0.951 -11.189  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -4.062   1.043 -11.071  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.600   2.209 -11.772  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -5.752   2.217 -12.442  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.474   1.109 -12.560  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -6.179   3.342 -12.993  1.00  0.00           N  
ATOM     28  H   ARG A  40      -0.661  -1.698  -8.752  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.171  -0.519 -11.252  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.436  -1.023 -10.384  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.253   0.268  -9.189  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.118   1.928 -10.992  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -2.285   0.641 -12.199  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -4.498   0.147 -11.494  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.326   1.110 -10.022  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.079   3.045 -11.722  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -6.159   0.254 -12.146  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.341   1.125 -13.064  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -5.638   4.191 -12.901  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -7.041   3.359 -13.509  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.557   1.348  -8.700  1.00  0.00           N  
ATOM     42  CA  PHE A  41       1.255   2.557  -8.293  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.340   2.222  -7.276  1.00  0.00           C  
ATOM     44  O   PHE A  41       2.071   2.168  -6.074  1.00  0.00           O  
ATOM     45  CB  PHE A  41       0.281   3.578  -7.695  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.516   4.342  -8.714  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -0.034   5.531  -9.240  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -1.748   3.876  -9.141  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -0.766   6.239 -10.172  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -2.482   4.580 -10.072  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -1.991   5.761 -10.590  1.00  0.00           C  
ATOM     52  H   PHE A  41       0.338   0.679  -8.024  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.711   2.985  -9.170  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.414   3.065  -7.049  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.842   4.294  -7.111  1.00  0.00           H  
ATOM     56  HD1 PHE A  41       0.925   5.907  -8.913  1.00  0.00           H  
ATOM     57  HD2 PHE A  41      -2.135   2.952  -8.737  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -0.378   7.165 -10.574  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -3.441   4.208 -10.399  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -2.566   6.313 -11.319  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.572   1.961  -7.740  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.689   1.644  -6.850  1.00  0.00           C  
ATOM     63  C   PRO A  42       5.123   2.840  -6.009  1.00  0.00           C  
ATOM     64  O   PRO A  42       5.077   3.988  -6.463  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.812   1.226  -7.804  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.480   1.882  -9.098  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.975   1.945  -9.162  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.445   0.821  -6.195  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.762   1.574  -7.417  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.828   0.150  -7.896  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.900   2.877  -9.123  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.866   1.293  -9.919  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.656   2.846  -9.668  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.583   1.070  -9.662  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.535   2.559  -4.785  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.058   3.578  -3.891  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.522   3.819  -4.226  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.270   2.860  -4.402  1.00  0.00           O  
ATOM     79  CB  VAL A  43       5.931   3.131  -2.415  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.451   4.198  -1.460  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.491   2.783  -2.088  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.506   1.626  -4.478  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.493   4.487  -4.032  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.528   2.242  -2.280  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       7.473   4.440  -1.710  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       6.408   3.826  -0.447  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       5.839   5.084  -1.542  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       3.868   3.651  -2.247  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       4.421   2.474  -1.055  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       4.160   1.979  -2.728  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.950   5.088  -4.369  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.351   5.407  -4.654  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.303   4.712  -3.684  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.095   4.730  -2.469  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.410   6.926  -4.473  1.00  0.00           C  
ATOM     96  CG  PRO A  44       8.027   7.396  -4.764  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.104   6.297  -4.310  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.618   5.149  -5.669  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.704   7.160  -3.459  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.122   7.347  -5.169  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.826   8.304  -4.217  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.913   7.565  -5.824  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.763   6.483  -3.304  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.264   6.210  -4.981  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.362   4.128  -4.234  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.283   3.295  -3.464  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.062   4.107  -2.440  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.626   3.551  -1.503  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.270   2.573  -4.393  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.619   1.479  -5.218  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      12.811   0.286  -4.889  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      11.922   1.800  -6.204  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.531   4.262  -5.193  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.693   2.556  -2.939  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.706   3.293  -5.073  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      14.055   2.132  -3.798  1.00  0.00           H  
ATOM    117  N   ASP A  46      13.079   5.419  -2.620  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.849   6.301  -1.747  1.00  0.00           C  
ATOM    119  C   ASP A  46      13.102   6.615  -0.455  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.585   7.387   0.375  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.199   7.603  -2.468  1.00  0.00           C  
ATOM    122  CG  ASP A  46      15.242   7.402  -3.544  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      16.432   7.235  -3.201  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      14.883   7.416  -4.742  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.566   5.806  -3.359  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.766   5.790  -1.496  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      13.308   8.002  -2.929  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      14.578   8.312  -1.752  1.00  0.00           H  
ATOM    129  N   ILE A  47      11.933   6.020  -0.284  1.00  0.00           N  
ATOM    130  CA  ILE A  47      11.137   6.239   0.913  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.504   5.226   1.992  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.529   4.022   1.747  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.627   6.144   0.603  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.214   7.247  -0.384  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.812   6.250   1.881  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.278   8.645   0.201  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.601   5.402  -0.972  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.345   7.233   1.284  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.435   5.177   0.160  1.00  0.00           H  
ATOM    140 HG12 ILE A  47       9.874   7.222  -1.238  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.200   7.069  -0.711  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       9.068   5.433   2.540  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       7.759   6.204   1.644  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       9.030   7.189   2.371  1.00  0.00           H  
ATOM    145 HD11 ILE A  47      10.288   8.859   0.513  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       8.616   8.711   1.052  1.00  0.00           H  
ATOM    147 HD13 ILE A  47       8.972   9.360  -0.548  1.00  0.00           H  
ATOM    148  N   THR A  48      11.819   5.725   3.176  1.00  0.00           N  
ATOM    149  CA  THR A  48      12.118   4.868   4.314  1.00  0.00           C  
ATOM    150  C   THR A  48      10.832   4.437   5.007  1.00  0.00           C  
ATOM    151  O   THR A  48       9.782   5.038   4.779  1.00  0.00           O  
ATOM    152  CB  THR A  48      13.030   5.579   5.332  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.341   6.695   5.915  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.303   6.067   4.655  1.00  0.00           C  
ATOM    155  H   THR A  48      11.861   6.694   3.285  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.631   3.994   3.951  1.00  0.00           H  
ATOM    157  HB  THR A  48      13.296   4.878   6.112  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.887   7.493   5.831  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.925   6.570   5.379  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.045   6.754   3.861  1.00  0.00           H  
ATOM    161 HG23 THR A  48      14.839   5.222   4.242  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.899   3.407   5.844  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.711   2.932   6.553  1.00  0.00           C  
ATOM    164  C   VAL A  49       9.071   4.063   7.358  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.849   4.241   7.342  1.00  0.00           O  
ATOM    166  CB  VAL A  49      10.035   1.746   7.488  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       8.764   1.200   8.116  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.767   0.647   6.732  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.761   2.952   5.982  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.998   2.594   5.815  1.00  0.00           H  
ATOM    171  HB  VAL A  49      10.679   2.100   8.278  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       8.108   0.837   7.336  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.268   1.984   8.666  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       9.009   0.388   8.785  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      10.132   0.265   5.949  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      11.017  -0.152   7.414  1.00  0.00           H  
ATOM    177 HG23 VAL A  49      11.672   1.047   6.299  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.904   4.847   8.033  1.00  0.00           N  
ATOM    179  CA  LYS A  50       9.423   5.975   8.834  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.723   7.012   7.951  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.623   7.467   8.269  1.00  0.00           O  
ATOM    182  CB  LYS A  50      10.588   6.627   9.599  1.00  0.00           C  
ATOM    183  CG  LYS A  50      10.198   7.862  10.405  1.00  0.00           C  
ATOM    184  CD  LYS A  50      11.398   8.447  11.129  1.00  0.00           C  
ATOM    185  CE  LYS A  50      11.093   9.813  11.723  1.00  0.00           C  
ATOM    186  NZ  LYS A  50       9.982   9.767  12.710  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.868   4.662   7.989  1.00  0.00           H  
ATOM    188  HA  LYS A  50       8.704   5.589   9.547  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      11.004   5.899  10.283  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      11.353   6.917   8.891  1.00  0.00           H  
ATOM    191  HG2 LYS A  50       9.795   8.609   9.737  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       9.449   7.586  11.133  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      11.685   7.777  11.927  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      12.215   8.544  10.428  1.00  0.00           H  
ATOM    195  HE2 LYS A  50      11.980  10.183  12.216  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      10.823  10.484  10.923  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50       9.129   9.366  12.275  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50       9.763  10.725  13.046  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50      10.250   9.181  13.528  1.00  0.00           H  
ATOM    200  N   GLN A  51       9.348   7.359   6.830  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.795   8.359   5.921  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.525   7.852   5.249  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.586   8.616   5.026  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.833   8.751   4.867  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.872   9.741   5.376  1.00  0.00           C  
ATOM    206  CD  GLN A  51      12.112   9.791   4.504  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      13.075   9.063   4.739  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      12.099  10.638   3.488  1.00  0.00           N  
ATOM    209  H   GLN A  51      10.201   6.928   6.603  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.547   9.230   6.508  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.347   7.858   4.540  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.323   9.194   4.020  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.430  10.726   5.400  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      11.164   9.457   6.377  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      11.295  11.183   3.348  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      12.899  10.686   2.911  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.504   6.568   4.917  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.326   5.948   4.331  1.00  0.00           C  
ATOM    219  C   ALA A  52       5.152   5.999   5.300  1.00  0.00           C  
ATOM    220  O   ALA A  52       4.028   6.317   4.913  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.637   4.515   3.935  1.00  0.00           C  
ATOM    222  H   ALA A  52       8.313   6.023   5.052  1.00  0.00           H  
ATOM    223  HA  ALA A  52       6.070   6.497   3.438  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       7.410   4.513   3.181  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       5.746   4.046   3.542  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       6.980   3.970   4.803  1.00  0.00           H  
ATOM    227  N   THR A  53       5.426   5.703   6.563  1.00  0.00           N  
ATOM    228  CA  THR A  53       4.398   5.726   7.591  1.00  0.00           C  
ATOM    229  C   THR A  53       3.826   7.133   7.759  1.00  0.00           C  
ATOM    230  O   THR A  53       2.609   7.317   7.812  1.00  0.00           O  
ATOM    231  CB  THR A  53       4.954   5.230   8.938  1.00  0.00           C  
ATOM    232  OG1 THR A  53       5.551   3.939   8.765  1.00  0.00           O  
ATOM    233  CG2 THR A  53       3.855   5.144   9.986  1.00  0.00           C  
ATOM    234  H   THR A  53       6.343   5.458   6.810  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.604   5.062   7.284  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.706   5.928   9.277  1.00  0.00           H  
ATOM    237  HG1 THR A  53       6.394   4.034   8.306  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.089   4.462   9.650  1.00  0.00           H  
ATOM    239 HG22 THR A  53       3.425   6.124  10.137  1.00  0.00           H  
ATOM    240 HG23 THR A  53       4.271   4.786  10.916  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.708   8.126   7.819  1.00  0.00           N  
ATOM    242  CA  GLU A  54       4.287   9.516   7.952  1.00  0.00           C  
ATOM    243  C   GLU A  54       3.504   9.974   6.730  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.618  10.823   6.835  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.491  10.430   8.163  1.00  0.00           C  
ATOM    246  CG  GLU A  54       6.106  10.319   9.546  1.00  0.00           C  
ATOM    247  CD  GLU A  54       5.128  10.676  10.649  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       4.449  11.717  10.542  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       5.048   9.925  11.642  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.667   7.917   7.778  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.646   9.582   8.819  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       6.246  10.181   7.432  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       5.180  11.453   8.010  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       6.445   9.305   9.701  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       6.946  10.990   9.603  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.826   9.407   5.574  1.00  0.00           N  
ATOM    257  CA  LYS A  55       3.144   9.768   4.340  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.727   9.195   4.329  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.814   9.785   3.747  1.00  0.00           O  
ATOM    260  CB  LYS A  55       3.936   9.286   3.120  1.00  0.00           C  
ATOM    261  CG  LYS A  55       3.379   9.786   1.780  1.00  0.00           C  
ATOM    262  CD  LYS A  55       3.207  11.304   1.769  1.00  0.00           C  
ATOM    263  CE  LYS A  55       2.812  11.823   0.394  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       3.940  11.738  -0.571  1.00  0.00           N1+
ATOM    265  H   LYS A  55       4.545   8.734   5.554  1.00  0.00           H  
ATOM    266  HA  LYS A  55       3.076  10.844   4.311  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       4.960   9.623   3.214  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.928   8.205   3.112  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       4.057   9.508   0.987  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       2.415   9.327   1.606  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       2.436  11.576   2.476  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.141  11.764   2.060  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       1.988  11.229   0.019  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       2.501  12.855   0.482  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       4.142  10.741  -0.801  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       4.793  12.167  -0.164  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       3.698  12.239  -1.453  1.00  0.00           H  
ATOM    278  N   CYS A  56       1.542   8.047   4.969  1.00  0.00           N  
ATOM    279  CA  CYS A  56       0.202   7.493   5.136  1.00  0.00           C  
ATOM    280  C   CYS A  56      -0.536   8.229   6.256  1.00  0.00           C  
ATOM    281  O   CYS A  56      -1.767   8.256   6.297  1.00  0.00           O  
ATOM    282  CB  CYS A  56       0.261   5.996   5.459  1.00  0.00           C  
ATOM    283  SG  CYS A  56       1.067   4.958   4.192  1.00  0.00           S  
ATOM    284  H   CYS A  56       2.318   7.555   5.318  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.335   7.636   4.209  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.807   5.858   6.380  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -0.743   5.630   5.593  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.231   8.853   7.147  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -0.345   9.564   8.271  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.357   8.726   9.534  1.00  0.00           C  
ATOM    291  O   GLY A  57      -0.040   7.537   9.498  1.00  0.00           O  
ATOM    292  H   GLY A  57       1.206   8.821   7.044  1.00  0.00           H  
ATOM    293  HA2 GLY A  57       0.233  10.461   8.451  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -1.355   9.844   8.025  1.00  0.00           H  
ATOM    295  N   ASP A  58      -0.730   9.335  10.654  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -0.754   8.627  11.931  1.00  0.00           C  
ATOM    297  C   ASP A  58      -2.002   7.756  12.040  1.00  0.00           C  
ATOM    298  O   ASP A  58      -2.042   6.805  12.819  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -0.695   9.604  13.113  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -2.005  10.324  13.354  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -2.233  11.386  12.735  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -2.810   9.839  14.177  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -0.985  10.283  10.625  1.00  0.00           H  
ATOM    304  HA  ASP A  58       0.114   7.987  11.964  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -0.440   9.059  14.008  1.00  0.00           H  
ATOM    306  HB3 ASP A  58       0.071  10.341  12.919  1.00  0.00           H  
ATOM    307  N   GLN A  59      -3.020   8.079  11.252  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.260   7.312  11.246  1.00  0.00           C  
ATOM    309  C   GLN A  59      -4.215   6.215  10.192  1.00  0.00           C  
ATOM    310  O   GLN A  59      -5.249   5.695   9.781  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.461   8.228  10.987  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -5.772   9.180  12.130  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -6.100   8.445  13.415  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -7.254   8.091  13.659  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -5.098   8.225  14.253  1.00  0.00           N  
ATOM    316  H   GLN A  59      -2.938   8.856  10.659  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -4.368   6.853  12.220  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.266   8.818  10.103  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.334   7.614  10.813  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -4.915   9.816  12.300  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -6.620   9.789  11.853  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -4.200   8.552  14.004  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -5.289   7.748  15.087  1.00  0.00           H  
ATOM    324  N   ALA A  60      -3.015   5.863   9.764  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -2.843   4.831   8.764  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.642   3.965   9.090  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.633   4.448   9.599  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.692   5.447   7.389  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.222   6.303  10.137  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -3.727   4.215   8.761  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -2.603   4.662   6.652  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -1.810   6.067   7.369  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -3.561   6.050   7.171  1.00  0.00           H  
ATOM    334  N   GLN A  61      -1.762   2.684   8.806  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -0.679   1.750   9.052  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.221   1.134   7.735  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.052   0.729   6.914  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.140   0.656  10.020  1.00  0.00           C  
ATOM    339  CG  GLN A  61      -0.010  -0.227  10.538  1.00  0.00           C  
ATOM    340  CD  GLN A  61       1.044   0.567  11.299  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       0.742   1.592  11.908  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       2.286   0.102  11.280  1.00  0.00           N  
ATOM    343  H   GLN A  61      -2.605   2.355   8.419  1.00  0.00           H  
ATOM    344  HA  GLN A  61       0.140   2.297   9.495  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -1.624   1.123  10.868  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -1.855   0.023   9.511  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -0.425  -0.973  11.200  1.00  0.00           H  
ATOM    348  HG3 GLN A  61       0.458  -0.717   9.697  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       2.473  -0.727  10.782  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.975   0.602  11.770  1.00  0.00           H  
ATOM    351  N   LEU A  62       1.093   1.065   7.535  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.651   0.472   6.324  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.322  -1.009   6.263  1.00  0.00           C  
ATOM    354  O   LEU A  62       1.601  -1.756   7.202  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.170   0.652   6.270  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.659   2.051   5.900  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       5.163   2.151   6.085  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       3.288   2.386   4.461  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.703   1.433   8.209  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.204   0.965   5.477  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.575   0.400   7.244  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.564  -0.047   5.542  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.189   2.777   6.548  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       5.653   1.413   5.467  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       5.414   1.975   7.121  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       5.496   3.137   5.797  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       2.213   2.406   4.357  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       3.700   1.639   3.800  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       3.691   3.355   4.202  1.00  0.00           H  
ATOM    370  N   SER A  63       0.720  -1.423   5.163  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.341  -2.809   4.987  1.00  0.00           C  
ATOM    372  C   SER A  63       0.838  -3.324   3.639  1.00  0.00           C  
ATOM    373  O   SER A  63       0.585  -2.713   2.600  1.00  0.00           O  
ATOM    374  CB  SER A  63      -1.183  -2.947   5.105  1.00  0.00           C  
ATOM    375  OG  SER A  63      -1.646  -2.353   6.311  1.00  0.00           O  
ATOM    376  H   SER A  63       0.528  -0.775   4.444  1.00  0.00           H  
ATOM    377  HA  SER A  63       0.810  -3.381   5.773  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.656  -2.450   4.270  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.455  -3.992   5.104  1.00  0.00           H  
ATOM    380  HG  SER A  63      -1.378  -1.425   6.325  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.573  -4.428   3.667  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.090  -5.029   2.451  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.271  -6.260   2.096  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.258  -7.244   2.839  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.566  -5.395   2.636  1.00  0.00           C  
ATOM    386  SG  CYS A  64       4.654  -3.952   2.826  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.763  -4.860   4.530  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.000  -4.303   1.653  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.674  -6.001   3.528  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.910  -5.955   1.778  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.584  -6.203   0.966  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.363  -7.249   0.606  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.038  -7.927  -0.705  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.466  -7.265  -1.655  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.767  -6.647   0.485  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.135  -5.318   1.691  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.699  -5.429   0.367  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.358  -7.983   1.391  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.886  -6.227  -0.504  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.498  -7.433   0.628  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.095  -9.256  -0.751  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.289 -10.027  -1.930  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.806  -9.980  -2.996  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.552 -10.251  -4.170  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.594 -11.478  -1.543  1.00  0.00           C  
ATOM    406  CG  ASN A  66       1.277 -12.243  -2.665  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       2.495 -12.183  -2.809  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       0.510 -12.975  -3.456  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.452  -9.735   0.036  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.185  -9.581  -2.338  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.243 -11.489  -0.679  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.329 -11.982  -1.296  1.00  0.00           H  
ATOM    413 HD21 ASN A  66      -0.453 -12.992  -3.289  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       0.941 -13.478  -4.182  1.00  0.00           H  
ATOM    415  N   LYS A  67      -2.020  -9.626  -2.588  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.127  -9.473  -3.520  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.713  -8.075  -3.413  1.00  0.00           C  
ATOM    418  O   LYS A  67      -3.874  -7.540  -2.315  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.224 -10.503  -3.244  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.899 -11.908  -3.731  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -5.006 -12.886  -3.369  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.884 -14.199  -4.136  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -3.570 -14.863  -3.925  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.179  -9.462  -1.634  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.747  -9.619  -4.520  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.400 -10.544  -2.179  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -5.132 -10.179  -3.736  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.783 -11.891  -4.804  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.976 -12.237  -3.273  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -4.954 -13.096  -2.311  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.959 -12.434  -3.599  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -5.666 -14.866  -3.805  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -5.010 -13.999  -5.190  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -3.402 -15.022  -2.912  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -2.802 -14.274  -4.306  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -3.554 -15.782  -4.413  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.027  -7.490  -4.555  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.565  -6.143  -4.604  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.791  -6.085  -5.506  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.714  -6.421  -6.688  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.503  -5.178  -5.103  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.902  -7.982  -5.393  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -4.843  -5.855  -3.601  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.227  -5.439  -6.114  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -2.632  -5.242  -4.467  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -3.891  -4.171  -5.086  1.00  0.00           H  
ATOM    447  N   THR A  69      -6.914  -5.665  -4.948  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.132  -5.512  -5.718  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.582  -4.054  -5.691  1.00  0.00           C  
ATOM    450  O   THR A  69      -8.920  -3.517  -4.636  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.252  -6.414  -5.164  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.758  -7.751  -4.992  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.445  -6.432  -6.106  1.00  0.00           C  
ATOM    454  H   THR A  69      -6.931  -5.454  -3.986  1.00  0.00           H  
ATOM    455  HA  THR A  69      -7.928  -5.803  -6.739  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.570  -6.026  -4.208  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.187  -7.977  -5.736  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -10.802  -5.422  -6.254  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -11.232  -7.032  -5.678  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -10.147  -6.850  -7.056  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.583  -3.418  -6.852  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -8.902  -2.002  -6.937  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.380  -1.817  -7.268  1.00  0.00           C  
ATOM    464  O   TYR A  70     -10.882  -2.370  -8.246  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.009  -1.321  -7.981  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.525  -1.546  -7.747  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.866  -0.939  -6.681  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.780  -2.360  -8.597  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.514  -1.136  -6.470  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.429  -2.563  -8.386  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.799  -1.948  -7.323  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.450  -2.140  -7.117  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.382  -3.915  -7.675  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.707  -1.566  -5.968  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.258  -1.700  -8.959  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.188  -0.256  -7.960  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.422  -0.307  -6.005  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.269  -2.840  -9.429  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.025  -0.656  -5.634  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -3.870  -3.202  -9.054  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.293  -2.343  -6.189  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.064  -1.027  -6.444  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.516  -0.931  -6.479  1.00  0.00           C  
ATOM    484  C   ALA A  71     -13.029  -0.323  -7.776  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.118  -0.660  -8.237  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -13.007  -0.122  -5.292  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.572  -0.479  -5.793  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -12.910  -1.929  -6.383  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.678  -0.591  -4.379  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -14.084  -0.078  -5.307  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.603   0.877  -5.350  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.248   0.570  -8.362  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.648   1.195  -9.605  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.732   0.214 -10.760  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.397   0.481 -11.761  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.402   0.819  -7.937  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.616   1.654  -9.468  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -11.933   1.965  -9.854  1.00  0.00           H  
ATOM    499  N   ASP A  73     -12.061  -0.924 -10.628  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -12.012  -1.907 -11.705  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.949  -3.089 -11.464  1.00  0.00           C  
ATOM    502  O   ASP A  73     -13.257  -3.838 -12.392  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.580  -2.406 -11.911  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -9.675  -1.342 -12.503  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -9.894  -0.946 -13.672  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.731  -0.905 -11.814  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.590  -1.110  -9.785  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -12.330  -1.407 -12.607  1.00  0.00           H  
ATOM    509  HB2 ASP A  73     -10.169  -2.707 -10.958  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.592  -3.255 -12.576  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.403  -3.265 -10.231  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.273  -4.385  -9.900  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.627  -3.903  -9.384  1.00  0.00           C  
ATOM    514  O   VAL A  74     -15.706  -2.981  -8.573  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -13.621  -5.317  -8.861  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.419  -6.025  -9.462  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.214  -4.541  -7.623  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.155  -2.630  -9.529  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.433  -4.952 -10.804  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.342  -6.065  -8.570  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -11.681  -5.293  -9.756  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.731  -6.589 -10.328  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -11.991  -6.692  -8.730  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -12.491  -3.785  -7.894  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -12.776  -5.215  -6.904  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -14.084  -4.068  -7.192  1.00  0.00           H  
ATOM    527  N   THR A  75     -16.687  -4.526  -9.868  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.045  -4.110  -9.539  1.00  0.00           C  
ATOM    529  C   THR A  75     -18.553  -4.740  -8.242  1.00  0.00           C  
ATOM    530  O   THR A  75     -19.535  -4.278  -7.663  1.00  0.00           O  
ATOM    531  CB  THR A  75     -19.009  -4.466 -10.684  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -18.840  -5.843 -11.046  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -18.751  -3.589 -11.896  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.555  -5.278 -10.483  1.00  0.00           H  
ATOM    535  HA  THR A  75     -18.043  -3.038  -9.425  1.00  0.00           H  
ATOM    536  HB  THR A  75     -20.023  -4.308 -10.346  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -19.696  -6.290 -11.021  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -17.732  -3.726 -12.225  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -18.910  -2.554 -11.636  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -19.425  -3.867 -12.691  1.00  0.00           H  
ATOM    541  N   ASP A  76     -17.877  -5.788  -7.785  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.283  -6.493  -6.563  1.00  0.00           C  
ATOM    543  C   ASP A  76     -17.985  -5.667  -5.317  1.00  0.00           C  
ATOM    544  O   ASP A  76     -18.363  -6.038  -4.205  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -17.582  -7.853  -6.450  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -18.013  -8.830  -7.524  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -19.020  -9.540  -7.318  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -17.341  -8.902  -8.576  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.098  -6.104  -8.283  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -19.348  -6.654  -6.620  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -16.515  -7.711  -6.527  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -17.810  -8.286  -5.486  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.316  -4.544  -5.506  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -16.916  -3.694  -4.403  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.550  -2.317  -4.538  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.636  -1.772  -5.638  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -15.383  -3.545  -4.358  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -14.711  -4.919  -4.308  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -14.958  -2.697  -3.171  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -13.205  -4.848  -4.257  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.096  -4.268  -6.419  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -17.248  -4.149  -3.481  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.075  -3.036  -5.253  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -15.045  -5.449  -3.431  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -14.986  -5.480  -5.189  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -13.883  -2.605  -3.161  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -15.289  -3.165  -2.256  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -15.402  -1.714  -3.255  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -12.796  -5.848  -4.273  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -12.901  -4.348  -3.351  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -12.843  -4.296  -5.112  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.007  -1.768  -3.422  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -18.592  -0.443  -3.418  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.510   0.601  -3.190  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.040   0.792  -2.064  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -19.664  -0.322  -2.338  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.506   0.926  -2.512  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -21.669   0.797  -2.947  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -20.009   2.042  -2.245  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -17.937  -2.261  -2.581  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.042  -0.275  -4.384  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -20.313  -1.183  -2.387  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.188  -0.288  -1.371  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.107   1.260  -4.264  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.054   2.264  -4.199  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.477   3.445  -3.332  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.664   4.001  -2.601  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.703   2.757  -5.610  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.598   3.803  -5.641  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -14.421   4.417  -7.010  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -14.919   5.545  -7.228  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -13.792   3.782  -7.878  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -17.527   1.061  -5.128  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.184   1.801  -3.755  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.383   1.914  -6.206  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.586   3.187  -6.058  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.842   4.590  -4.943  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -13.670   3.336  -5.350  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.756   3.796  -3.391  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -18.242   4.975  -2.696  1.00  0.00           C  
ATOM    601  C   GLY A  80     -18.045   4.889  -1.199  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.578   5.843  -0.571  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.381   3.234  -3.895  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.714   5.840  -3.068  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.295   5.095  -2.903  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.379   3.740  -0.630  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.229   3.525   0.799  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.759   3.562   1.193  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.368   4.266   2.129  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.831   2.173   1.235  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.339   2.139   0.955  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.556   1.917   2.711  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -20.990   0.814   1.296  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.732   3.012  -1.193  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.752   4.314   1.317  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.347   1.394   0.664  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.824   2.904   1.541  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.511   2.333  -0.093  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.009   2.699   3.300  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -17.490   1.910   2.881  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -18.974   0.963   2.995  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.527   0.027   0.720  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -22.044   0.861   1.061  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -20.864   0.612   2.349  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.944   2.826   0.449  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.529   2.700   0.773  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.799   4.022   0.564  1.00  0.00           C  
ATOM    628  O   LEU A  82     -13.018   4.450   1.416  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.867   1.600  -0.057  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.429   0.188   0.136  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.551  -0.821  -0.577  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -14.546  -0.161   1.615  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.306   2.365  -0.339  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.459   2.434   1.815  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -13.962   1.860  -1.102  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.820   1.582   0.194  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.416   0.136  -0.301  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -13.950  -1.814  -0.430  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -12.549  -0.773  -0.175  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.527  -0.595  -1.633  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -14.890  -1.180   1.718  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -15.252   0.503   2.091  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -13.582  -0.057   2.087  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.066   4.669  -0.562  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.442   5.944  -0.875  1.00  0.00           C  
ATOM    646  C   ALA A  83     -13.827   6.993   0.148  1.00  0.00           C  
ATOM    647  O   ALA A  83     -13.006   7.816   0.532  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -13.823   6.404  -2.271  1.00  0.00           C  
ATOM    649  H   ALA A  83     -14.699   4.278  -1.205  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.375   5.804  -0.847  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -13.323   7.334  -2.493  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -14.893   6.548  -2.321  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -13.526   5.655  -2.989  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.072   6.939   0.604  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -15.529   7.875   1.610  1.00  0.00           C  
ATOM    656  C   GLY A  84     -14.720   7.778   2.887  1.00  0.00           C  
ATOM    657  O   GLY A  84     -14.310   8.793   3.450  1.00  0.00           O  
ATOM    658  H   GLY A  84     -15.687   6.259   0.247  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -15.449   8.878   1.220  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -16.565   7.668   1.837  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.472   6.555   3.337  1.00  0.00           N  
ATOM    662  CA  THR A  85     -13.707   6.336   4.549  1.00  0.00           C  
ATOM    663  C   THR A  85     -12.221   6.629   4.343  1.00  0.00           C  
ATOM    664  O   THR A  85     -11.582   7.267   5.180  1.00  0.00           O  
ATOM    665  CB  THR A  85     -13.893   4.895   5.070  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -13.685   3.945   4.013  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.287   4.706   5.645  1.00  0.00           C  
ATOM    668  H   THR A  85     -14.822   5.780   2.844  1.00  0.00           H  
ATOM    669  HA  THR A  85     -14.086   7.012   5.299  1.00  0.00           H  
ATOM    670  HB  THR A  85     -13.170   4.716   5.851  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -13.328   4.391   3.238  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -16.020   4.899   4.876  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.436   5.391   6.466  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.397   3.692   5.999  1.00  0.00           H  
ATOM    675  N   LEU A  86     -11.684   6.192   3.209  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -10.253   6.306   2.944  1.00  0.00           C  
ATOM    677  C   LEU A  86      -9.859   7.743   2.604  1.00  0.00           C  
ATOM    678  O   LEU A  86      -8.714   8.149   2.813  1.00  0.00           O  
ATOM    679  CB  LEU A  86      -9.837   5.362   1.812  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.789   4.301   2.178  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.547   4.949   2.768  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -9.369   3.278   3.144  1.00  0.00           C  
ATOM    683  H   LEU A  86     -12.267   5.790   2.526  1.00  0.00           H  
ATOM    684  HA  LEU A  86      -9.736   6.018   3.844  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.720   4.849   1.457  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.443   5.961   1.005  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.491   3.781   1.278  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -7.814   5.490   3.662  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -7.118   5.629   2.048  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -6.824   4.184   3.013  1.00  0.00           H  
ATOM    691 HD21 LEU A  86     -10.216   2.790   2.687  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -9.685   3.774   4.051  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -8.615   2.542   3.383  1.00  0.00           H  
ATOM    694  N   LYS A  87     -10.813   8.502   2.077  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -10.583   9.891   1.678  1.00  0.00           C  
ATOM    696  C   LYS A  87     -10.068  10.717   2.854  1.00  0.00           C  
ATOM    697  O   LYS A  87      -9.327  11.682   2.670  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -11.869  10.511   1.123  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -11.648  11.824   0.385  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -12.954  12.399  -0.135  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -12.724  13.658  -0.958  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -11.976  13.375  -2.213  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -11.706   8.117   1.949  1.00  0.00           H  
ATOM    704  HA  LYS A  87      -9.832   9.887   0.902  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -12.327   9.813   0.438  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -12.548  10.695   1.942  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -11.198  12.533   1.063  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -10.984  11.648  -0.448  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -13.440  11.662  -0.755  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -13.588  12.640   0.705  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -13.682  14.086  -1.211  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -12.161  14.363  -0.364  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -11.866  14.245  -2.768  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -12.491  12.677  -2.789  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -11.031  12.997  -1.996  1.00  0.00           H  
ATOM    716  N   ASN A  88     -10.460  10.315   4.059  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -10.060  11.003   5.283  1.00  0.00           C  
ATOM    718  C   ASN A  88      -8.536  10.996   5.452  1.00  0.00           C  
ATOM    719  O   ASN A  88      -7.967  11.887   6.086  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -10.741  10.345   6.495  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -10.334  10.970   7.817  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -10.913  11.968   8.251  1.00  0.00           O  
ATOM    723  ND2 ASN A  88      -9.355  10.371   8.482  1.00  0.00           N  
ATOM    724  H   ASN A  88     -11.038   9.526   4.127  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -10.393  12.030   5.208  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -11.813  10.440   6.392  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -10.481   9.297   6.517  1.00  0.00           H  
ATOM    728 HD21 ASN A  88      -8.954   9.564   8.088  1.00  0.00           H  
ATOM    729 HD22 ASN A  88      -9.068  10.760   9.334  1.00  0.00           H  
ATOM    730  N   LEU A  89      -7.877   9.999   4.872  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -6.417   9.929   4.908  1.00  0.00           C  
ATOM    732  C   LEU A  89      -5.810  10.805   3.821  1.00  0.00           C  
ATOM    733  O   LEU A  89      -4.772  11.433   4.022  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -5.921   8.492   4.730  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -6.261   7.528   5.864  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -5.694   6.153   5.561  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -5.721   8.048   7.190  1.00  0.00           C  
ATOM    738  H   LEU A  89      -8.382   9.296   4.405  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -6.094  10.297   5.869  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -6.342   8.098   3.815  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -4.847   8.519   4.624  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -7.335   7.439   5.947  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -5.920   5.482   6.375  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -4.625   6.225   5.441  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -6.132   5.776   4.651  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -6.181   8.996   7.421  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -4.651   8.173   7.119  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -5.948   7.337   7.972  1.00  0.00           H  
ATOM    749  N   ILE A  90      -6.467  10.840   2.673  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -5.976  11.597   1.531  1.00  0.00           C  
ATOM    751  C   ILE A  90      -6.133  13.097   1.772  1.00  0.00           C  
ATOM    752  O   ILE A  90      -5.292  13.902   1.368  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.720  11.216   0.232  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.683   9.703   0.000  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -6.109  11.941  -0.956  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -7.496   9.260  -1.198  1.00  0.00           C  
ATOM    757  H   ILE A  90      -7.307  10.347   2.594  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -4.929  11.370   1.402  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.747  11.532   0.325  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.662   9.398  -0.162  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -7.071   9.199   0.870  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -5.077  11.648  -1.062  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -6.167  13.005  -0.793  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -6.651  11.682  -1.852  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -8.523   9.566  -1.068  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -7.448   8.185  -1.287  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -7.095   9.714  -2.092  1.00  0.00           H  
ATOM    768  N   GLY A  91      -7.219  13.461   2.438  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -7.491  14.850   2.713  1.00  0.00           C  
ATOM    770  C   GLY A  91      -8.215  15.517   1.565  1.00  0.00           C  
ATOM    771  O   GLY A  91      -9.314  15.104   1.188  1.00  0.00           O  
ATOM    772  H   GLY A  91      -7.849  12.774   2.740  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -8.102  14.921   3.601  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -6.558  15.363   2.885  1.00  0.00           H  
ATOM    775  N   GLY A  92      -7.585  16.526   0.988  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -8.194  17.255  -0.103  1.00  0.00           C  
ATOM    777  C   GLY A  92      -7.724  16.762  -1.455  1.00  0.00           C  
ATOM    778  O   GLY A  92      -7.167  17.524  -2.245  1.00  0.00           O  
ATOM    779  H   GLY A  92      -6.691  16.774   1.305  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -9.265  17.140  -0.044  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -7.946  18.302  -0.008  1.00  0.00           H  
ATOM    782  N   GLY A  93      -7.941  15.484  -1.717  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -7.547  14.903  -2.983  1.00  0.00           C  
ATOM    784  C   GLY A  93      -8.283  13.611  -3.252  1.00  0.00           C  
ATOM    785  O   GLY A  93      -9.170  13.229  -2.483  1.00  0.00           O  
ATOM    786  H   GLY A  93      -8.381  14.921  -1.042  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -7.764  15.607  -3.774  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -6.486  14.708  -2.965  1.00  0.00           H  
ATOM    789  N   SER A  94      -7.919  12.933  -4.326  1.00  0.00           N  
ATOM    790  CA  SER A  94      -8.565  11.687  -4.688  1.00  0.00           C  
ATOM    791  C   SER A  94      -7.585  10.771  -5.412  1.00  0.00           C  
ATOM    792  O   SER A  94      -6.638  11.233  -6.045  1.00  0.00           O  
ATOM    793  CB  SER A  94      -9.790  11.956  -5.572  1.00  0.00           C  
ATOM    794  OG  SER A  94     -10.572  10.782  -5.737  1.00  0.00           O  
ATOM    795  H   SER A  94      -7.189  13.272  -4.888  1.00  0.00           H  
ATOM    796  HA  SER A  94      -8.888  11.205  -3.777  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -10.401  12.718  -5.114  1.00  0.00           H  
ATOM    798  HB3 SER A  94      -9.461  12.293  -6.545  1.00  0.00           H  
ATOM    799  HG  SER A  94     -10.772  10.658  -6.674  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.821   9.475  -5.296  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -6.995   8.492  -5.961  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.610   7.118  -5.846  1.00  0.00           C  
ATOM    803  O   GLY A  95      -6.955   6.158  -5.446  1.00  0.00           O  
ATOM    804  H   GLY A  95      -8.574   9.176  -4.749  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -6.904   8.755  -7.004  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.015   8.482  -5.507  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.880   7.034  -6.211  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.663   5.825  -6.020  1.00  0.00           C  
ATOM    809  C   THR A  96      -9.240   4.714  -6.977  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.589   3.549  -6.785  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.164   6.118  -6.192  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -11.403   6.756  -7.454  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -11.663   7.013  -5.071  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.302   7.808  -6.638  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.504   5.490  -5.009  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.704   5.184  -6.156  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -11.786   6.114  -8.067  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -11.527   6.515  -4.123  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -12.711   7.228  -5.220  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -11.103   7.937  -5.074  1.00  0.00           H  
ATOM    821  N   GLU A  97      -8.470   5.078  -7.996  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.972   4.104  -8.958  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.958   3.170  -8.296  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.709   2.064  -8.775  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -7.354   4.803 -10.181  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -6.037   5.524  -9.912  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -5.489   6.205 -11.153  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -4.866   5.516 -11.996  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -5.673   7.433 -11.291  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -8.249   6.025  -8.109  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.816   3.512  -9.282  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -7.182   4.065 -10.950  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -8.060   5.530 -10.555  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -6.192   6.272  -9.150  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -5.310   4.804  -9.565  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.384   3.625  -7.187  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.479   2.790  -6.414  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.079   2.412  -5.072  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.365   2.014  -4.150  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.581   4.541  -6.887  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.259   1.890  -6.975  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.557   3.331  -6.243  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.397   2.531  -4.970  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.106   2.304  -3.721  1.00  0.00           C  
ATOM    845  C   LEU A  99      -8.991   1.066  -3.844  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.561   0.808  -4.906  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -8.945   3.554  -3.413  1.00  0.00           C  
ATOM    848  CG  LEU A  99      -9.535   3.682  -2.002  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.882   5.135  -1.732  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -10.783   2.827  -1.840  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.918   2.776  -5.765  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.380   2.154  -2.938  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.324   4.417  -3.587  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.764   3.583  -4.117  1.00  0.00           H  
ATOM    855  HG  LEU A  99      -8.803   3.365  -1.272  1.00  0.00           H  
ATOM    856 HD11 LEU A  99     -10.604   5.472  -2.460  1.00  0.00           H  
ATOM    857 HD12 LEU A  99      -8.990   5.738  -1.803  1.00  0.00           H  
ATOM    858 HD13 LEU A  99     -10.300   5.224  -0.741  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -10.545   1.796  -2.053  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -11.545   3.169  -2.525  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -11.147   2.908  -0.826  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.098   0.292  -2.770  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.978  -0.859  -2.791  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.734  -1.818  -1.646  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.540  -1.398  -0.503  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.575   0.502  -1.958  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -11.000  -0.512  -2.737  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.837  -1.384  -3.724  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.731  -3.108  -1.957  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.588  -4.149  -0.950  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.269  -4.878  -1.145  1.00  0.00           C  
ATOM    872  O   LEU A 101      -7.907  -5.245  -2.265  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -10.752  -5.152  -1.027  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.142  -4.601  -0.668  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -13.202  -5.669  -0.873  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.188  -4.098   0.767  1.00  0.00           C  
ATOM    877  H   LEU A 101      -9.788  -3.370  -2.902  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.586  -3.677   0.022  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -10.796  -5.538  -2.036  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.531  -5.974  -0.365  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -12.372  -3.772  -1.320  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -14.168  -5.274  -0.599  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -12.974  -6.526  -0.256  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -13.216  -5.968  -1.911  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -13.195  -3.791   1.005  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -11.527  -3.255   0.875  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -11.883  -4.885   1.440  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.548  -5.069  -0.059  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.257  -5.733  -0.116  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.279  -7.008   0.724  1.00  0.00           C  
ATOM    891  O   PHE A 102      -6.617  -6.981   1.911  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.149  -4.775   0.350  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -4.828  -3.685  -0.648  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -3.639  -3.702  -1.365  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -5.718  -2.646  -0.877  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -3.347  -2.707  -2.280  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -5.431  -1.650  -1.791  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.246  -1.682  -2.493  1.00  0.00           C  
ATOM    899  H   PHE A 102      -7.896  -4.761   0.810  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.074  -6.002  -1.145  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.459  -4.297   1.271  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.248  -5.341   0.531  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -2.933  -4.499  -1.205  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -6.647  -2.617  -0.329  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -2.419  -2.734  -2.828  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -6.135  -0.849  -1.956  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.019  -0.904  -3.207  1.00  0.00           H  
ATOM    908  N   ASN A 103      -5.934  -8.129   0.097  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -6.002  -9.433   0.751  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.634 -10.091   0.781  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.752  -9.730  -0.007  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -7.007 -10.343   0.037  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.431 -10.111   0.504  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.663  -9.792   1.669  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.390 -10.262  -0.396  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.601  -8.078  -0.826  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.334  -9.274   1.765  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.959 -10.156  -1.025  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.750 -11.377   0.227  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -9.134 -10.512  -1.308  1.00  0.00           H  
ATOM    921 HD22 ASN A 103     -10.321 -10.116  -0.114  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.463 -11.053   1.690  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.187 -11.742   1.861  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.127 -10.721   2.236  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.122 -10.553   1.542  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.789 -12.491   0.579  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.805 -13.533   0.132  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -4.125 -14.566   1.202  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -5.238 -15.090   1.254  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -3.158 -14.873   2.054  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.215 -11.292   2.279  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.295 -12.450   2.671  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.679 -11.770  -0.218  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.842 -12.984   0.738  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.720 -13.029  -0.139  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -3.414 -14.044  -0.736  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -2.289 -14.429   1.955  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -3.352 -15.533   2.758  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.376 -10.025   3.331  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.592  -8.858   3.676  1.00  0.00           C  
ATOM    941  C   CYS A 105      -0.934  -8.998   5.043  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.415  -9.729   5.912  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.493  -7.617   3.647  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -1.590  -6.048   3.510  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.104 -10.311   3.928  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -0.822  -8.748   2.936  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.163  -7.686   2.803  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -3.073  -7.581   4.558  1.00  0.00           H  
ATOM    949  N   SER A 106       0.177  -8.301   5.215  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.865  -8.233   6.487  1.00  0.00           C  
ATOM    951  C   SER A 106       1.289  -6.791   6.747  1.00  0.00           C  
ATOM    952  O   SER A 106       1.866  -6.143   5.871  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.085  -9.158   6.462  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.874  -8.923   5.304  1.00  0.00           O  
ATOM    955  H   SER A 106       0.553  -7.810   4.449  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.184  -8.553   7.264  1.00  0.00           H  
ATOM    957  HB2 SER A 106       2.690  -8.981   7.337  1.00  0.00           H  
ATOM    958  HB3 SER A 106       1.754 -10.187   6.454  1.00  0.00           H  
ATOM    959  HG  SER A 106       2.905  -7.974   5.129  1.00  0.00           H  
ATOM    960  N   LYS A 107       0.986  -6.283   7.931  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.296  -4.900   8.260  1.00  0.00           C  
ATOM    962  C   LYS A 107       2.747  -4.759   8.692  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.338  -5.684   9.253  1.00  0.00           O  
ATOM    964  CB  LYS A 107       0.345  -4.364   9.336  1.00  0.00           C  
ATOM    965  CG  LYS A 107      -1.114  -4.328   8.886  1.00  0.00           C  
ATOM    966  CD  LYS A 107      -2.017  -3.696   9.933  1.00  0.00           C  
ATOM    967  CE  LYS A 107      -3.464  -3.636   9.453  1.00  0.00           C  
ATOM    968  NZ  LYS A 107      -3.620  -2.759   8.259  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.565  -6.856   8.608  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.160  -4.319   7.361  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       0.420  -4.989  10.213  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       0.645  -3.358   9.598  1.00  0.00           H  
ATOM    973  HG2 LYS A 107      -1.185  -3.753   7.973  1.00  0.00           H  
ATOM    974  HG3 LYS A 107      -1.450  -5.338   8.701  1.00  0.00           H  
ATOM    975  HD2 LYS A 107      -1.973  -4.285  10.839  1.00  0.00           H  
ATOM    976  HD3 LYS A 107      -1.672  -2.692  10.139  1.00  0.00           H  
ATOM    977  HE2 LYS A 107      -3.789  -4.634   9.198  1.00  0.00           H  
ATOM    978  HE3 LYS A 107      -4.081  -3.252  10.255  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107      -3.479  -1.765   8.529  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107      -4.576  -2.862   7.863  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107      -2.923  -3.012   7.527  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.321  -3.604   8.409  1.00  0.00           N  
ATOM    983  CA  LEU A 108       4.716  -3.343   8.724  1.00  0.00           C  
ATOM    984  C   LEU A 108       4.823  -2.690  10.092  1.00  0.00           C  
ATOM    985  O   LEU A 108       4.052  -1.788  10.415  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.351  -2.430   7.667  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.364  -2.978   6.237  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.956  -1.947   5.289  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.155  -4.278   6.160  1.00  0.00           C  
ATOM    990  H   LEU A 108       2.779  -2.889   8.002  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.241  -4.286   8.741  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.813  -1.494   7.664  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.372  -2.235   7.960  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.351  -3.181   5.921  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       5.413  -1.018   5.383  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       5.876  -2.306   4.274  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       6.994  -1.785   5.535  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       5.705  -5.014   6.807  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       7.174  -4.098   6.473  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       6.151  -4.641   5.142  1.00  0.00           H  
ATOM   1001  N   ASP A 109       5.766  -3.155  10.895  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       5.984  -2.585  12.217  1.00  0.00           C  
ATOM   1003  C   ASP A 109       7.169  -1.642  12.183  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.221  -1.975  11.631  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       6.217  -3.683  13.263  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       4.943  -4.416  13.625  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       4.164  -3.891  14.447  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       4.704  -5.514  13.082  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.337  -3.890  10.589  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       5.100  -2.024  12.484  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       6.925  -4.399  12.875  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       6.623  -3.238  14.160  1.00  0.00           H  
ATOM   1013  N   LEU A 110       6.997  -0.456  12.748  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       8.069   0.523  12.778  1.00  0.00           C  
ATOM   1015  C   LEU A 110       9.211   0.043  13.656  1.00  0.00           C  
ATOM   1016  O   LEU A 110       9.052  -0.133  14.866  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       7.553   1.868  13.302  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       6.690   2.673  12.331  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       6.009   3.820  13.060  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       7.538   3.210  11.188  1.00  0.00           C  
ATOM   1021  H   LEU A 110       6.130  -0.236  13.150  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       8.432   0.650  11.771  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       6.969   1.679  14.191  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       8.403   2.472  13.575  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       5.924   2.034  11.914  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       5.399   4.376  12.366  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       6.758   4.472  13.482  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       5.387   3.426  13.850  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       6.922   3.807  10.532  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       7.960   2.388  10.633  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       8.334   3.823  11.586  1.00  0.00           H  
ATOM   1032  N   GLN A 111      10.356  -0.168  13.035  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      11.566  -0.490  13.757  1.00  0.00           C  
ATOM   1034  C   GLN A 111      12.495   0.710  13.752  1.00  0.00           C  
ATOM   1035  O   GLN A 111      13.164   0.986  12.753  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      12.251  -1.706  13.126  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      13.598  -2.046  13.743  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      14.195  -3.313  13.173  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      13.939  -3.676  12.024  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      15.008  -3.988  13.967  1.00  0.00           N  
ATOM   1041  H   GLN A 111      10.390  -0.111  12.059  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      11.296  -0.721  14.777  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      11.604  -2.566  13.230  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      12.401  -1.507  12.076  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      14.282  -1.232  13.556  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      13.471  -2.175  14.807  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      15.176  -3.632  14.868  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      15.401  -4.820  13.630  1.00  0.00           H  
ATOM   1049  N   ILE A 112      12.522   1.435  14.853  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      13.441   2.542  15.003  1.00  0.00           C  
ATOM   1051  C   ILE A 112      14.454   2.198  16.084  1.00  0.00           C  
ATOM   1052  O   ILE A 112      14.099   2.101  17.260  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      12.703   3.844  15.391  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      11.568   4.155  14.403  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      13.681   5.010  15.461  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112      12.029   4.423  12.982  1.00  0.00           C  
ATOM   1057  H   ILE A 112      11.906   1.222  15.587  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      13.952   2.697  14.064  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      12.284   3.705  16.376  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112      10.887   3.318  14.371  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      11.036   5.027  14.748  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      14.159   5.133  14.500  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      14.430   4.807  16.212  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      13.148   5.912  15.717  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112      12.507   3.541  12.583  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112      12.731   5.244  12.980  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112      11.176   4.678  12.370  1.00  0.00           H  
ATOM   1068  N   PRO A 113      15.726   1.999  15.711  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      16.760   1.626  16.666  1.00  0.00           C  
ATOM   1070  C   PRO A 113      17.247   2.822  17.469  1.00  0.00           C  
ATOM   1071  O   PRO A 113      18.203   3.503  17.091  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      17.873   1.060  15.784  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      17.712   1.746  14.469  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      16.250   2.111  14.335  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      16.406   0.863  17.345  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      18.833   1.282  16.229  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      17.755  -0.010  15.688  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      18.320   2.638  14.450  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      18.006   1.077  13.672  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      16.150   3.123  13.970  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      15.748   1.419  13.673  1.00  0.00           H  
ATOM   1082  N   ILE A 114      16.574   3.081  18.575  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      16.943   4.176  19.449  1.00  0.00           C  
ATOM   1084  C   ILE A 114      18.013   3.706  20.427  1.00  0.00           C  
ATOM   1085  O   ILE A 114      17.723   3.338  21.569  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      15.727   4.739  20.219  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      14.592   5.095  19.249  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      16.137   5.968  21.017  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      13.341   5.601  19.936  1.00  0.00           C  
ATOM   1090  H   ILE A 114      15.813   2.509  18.814  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      17.352   4.963  18.835  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      15.382   3.990  20.911  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      14.932   5.866  18.575  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      14.324   4.219  18.678  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      15.282   6.352  21.553  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      16.510   6.726  20.343  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      16.910   5.696  21.719  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      13.579   6.485  20.508  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      12.959   4.836  20.595  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      12.596   5.843  19.192  1.00  0.00           H  
ATOM   1101  N   ILE A 115      19.250   3.693  19.955  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      20.375   3.226  20.746  1.00  0.00           C  
ATOM   1103  C   ILE A 115      21.687   3.723  20.120  1.00  0.00           C  
ATOM   1104  O   ILE A 115      22.672   2.994  19.994  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      20.349   1.675  20.887  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      21.424   1.183  21.866  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      20.502   0.984  19.535  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      21.267   1.733  23.268  1.00  0.00           C  
ATOM   1109  H   ILE A 115      19.409   4.015  19.042  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      20.280   3.659  21.730  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      19.380   1.404  21.280  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      21.380   0.106  21.926  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      22.395   1.479  21.499  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      20.513  -0.087  19.678  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      21.427   1.293  19.074  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      19.674   1.251  18.896  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      22.032   1.316  23.905  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      20.294   1.465  23.651  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      21.363   2.807  23.245  1.00  0.00           H  
ATOM   1120  N   GLY A 116      21.680   4.984  19.720  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      22.860   5.589  19.136  1.00  0.00           C  
ATOM   1122  C   GLY A 116      22.571   6.209  17.786  1.00  0.00           C  
ATOM   1123  O   GLY A 116      22.476   7.433  17.660  1.00  0.00           O  
ATOM   1124  H   GLY A 116      20.858   5.512  19.811  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      23.226   6.357  19.803  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      23.622   4.833  19.023  1.00  0.00           H  
ATOM   1127  N   ILE A 117      22.434   5.369  16.773  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      22.101   5.828  15.435  1.00  0.00           C  
ATOM   1129  C   ILE A 117      20.738   5.279  15.017  1.00  0.00           C  
ATOM   1130  O   ILE A 117      20.578   4.066  14.847  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      23.164   5.396  14.396  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      24.550   5.921  14.789  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      22.779   5.892  13.008  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      25.653   5.492  13.844  1.00  0.00           C  
ATOM   1135  H   ILE A 117      22.561   4.411  16.928  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      22.060   6.906  15.454  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      23.189   4.317  14.370  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      24.529   6.998  14.806  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      24.799   5.559  15.776  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      21.823   5.476  12.728  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      23.530   5.585  12.295  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      22.713   6.970  13.017  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      26.597   5.894  14.185  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      25.441   5.864  12.853  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      25.710   4.414  13.820  1.00  0.00           H  
ATOM   1146  N   PRO A 118      19.732   6.155  14.864  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      18.404   5.746  14.420  1.00  0.00           C  
ATOM   1148  C   PRO A 118      18.361   5.526  12.910  1.00  0.00           C  
ATOM   1149  O   PRO A 118      17.896   6.380  12.152  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      17.513   6.919  14.836  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      18.413   8.109  14.841  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      19.812   7.607  15.111  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      18.082   4.844  14.919  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      16.711   7.036  14.120  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      17.100   6.735  15.817  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      18.376   8.598  13.879  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      18.108   8.794  15.618  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      20.511   8.072  14.433  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      20.090   7.807  16.137  1.00  0.00           H  
ATOM   1160  N   ILE A 119      18.873   4.381  12.485  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      18.926   4.025  11.074  1.00  0.00           C  
ATOM   1162  C   ILE A 119      17.520   3.898  10.493  1.00  0.00           C  
ATOM   1163  O   ILE A 119      16.650   3.251  11.075  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      19.689   2.697  10.857  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      21.099   2.781  11.455  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      19.753   2.355   9.374  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      21.891   1.494  11.334  1.00  0.00           C  
ATOM   1168  H   ILE A 119      19.232   3.753  13.145  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      19.451   4.812  10.551  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      19.141   1.911  11.355  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      21.654   3.553  10.948  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      21.025   3.027  12.504  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      20.268   3.143   8.845  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      18.750   2.256   8.982  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      20.287   1.425   9.241  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      22.002   1.236  10.292  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      21.371   0.701  11.850  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      22.868   1.630  11.776  1.00  0.00           H  
ATOM   1179  N   GLN A 120      17.315   4.526   9.346  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      16.040   4.480   8.653  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.235   3.923   7.255  1.00  0.00           C  
ATOM   1182  O   GLN A 120      16.640   4.642   6.339  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      15.421   5.874   8.572  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      15.028   6.449   9.919  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      14.598   7.896   9.818  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      14.080   8.331   8.787  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      14.805   8.651  10.881  1.00  0.00           N  
ATOM   1188  H   GLN A 120      18.055   5.027   8.942  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      15.380   3.828   9.205  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      16.133   6.543   8.112  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      14.537   5.827   7.953  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      14.209   5.871  10.320  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      15.875   6.385  10.586  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      15.218   8.240  11.672  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      14.541   9.596  10.837  1.00  0.00           H  
ATOM   1196  N   ASP A 121      15.975   2.639   7.105  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      16.164   1.964   5.834  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.914   2.062   4.959  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.812   2.350   5.440  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      16.568   0.508   6.057  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      15.484  -0.322   6.705  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      15.210  -0.119   7.908  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      14.926  -1.206   6.023  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      15.646   2.123   7.872  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.968   2.468   5.322  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      16.812   0.062   5.107  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      17.441   0.482   6.693  1.00  0.00           H  
ATOM   1208  N   LEU A 122      15.120   1.843   3.666  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      14.086   2.031   2.650  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.955   1.015   2.804  1.00  0.00           C  
ATOM   1211  O   LEU A 122      13.189  -0.184   2.962  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.714   1.919   1.257  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.878   2.880   0.994  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.498   2.614  -0.368  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.419   4.324   1.086  1.00  0.00           C  
ATOM   1216  H   LEU A 122      16.002   1.522   3.383  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.683   3.022   2.771  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      15.070   0.909   1.126  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.946   2.109   0.523  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.640   2.726   1.743  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      15.745   2.735  -1.133  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      16.887   1.608  -0.396  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      17.300   3.317  -0.538  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.624   4.493   0.376  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      16.248   4.976   0.858  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      15.063   4.526   2.083  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.720   1.515   2.727  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.531   0.707   2.971  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.358  -0.373   1.906  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.875  -1.469   2.195  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.259   1.591   3.053  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.942   2.252   1.716  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       8.068   0.787   3.551  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.605   2.463   2.481  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.659   0.220   3.930  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.450   2.379   3.769  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       9.764   2.894   1.425  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       8.042   2.841   1.809  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       8.799   1.491   0.964  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       7.866  -0.020   2.863  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       7.201   1.428   3.619  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       8.292   0.379   4.526  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.778  -0.074   0.679  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.686  -1.037  -0.419  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.649  -2.195  -0.204  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.530  -3.237  -0.847  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      10.994  -0.384  -1.772  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.949   0.632  -2.207  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.341   1.313  -1.382  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.727   0.733  -3.510  1.00  0.00           N  
ATOM   1251  H   ASN A 124      11.141   0.820   0.504  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.678  -1.421  -0.436  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.951   0.115  -1.712  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.050  -1.158  -2.523  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.238   0.157  -4.115  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       9.058   1.389  -3.818  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.608  -2.012   0.690  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.613  -3.029   0.922  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.111  -4.063   1.928  1.00  0.00           C  
ATOM   1260  O   GLN A 125      13.536  -5.215   1.896  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      14.922  -2.389   1.392  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.114  -3.336   1.349  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      16.344  -3.942  -0.030  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      16.842  -5.061  -0.145  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      15.983  -3.218  -1.086  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.633  -1.180   1.210  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      13.791  -3.531  -0.020  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.139  -1.542   0.761  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.795  -2.046   2.408  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      17.002  -2.791   1.640  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      15.943  -4.140   2.053  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      15.587  -2.332  -0.935  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      16.127  -3.599  -1.981  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.194  -3.667   2.811  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      11.587  -4.639   3.719  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.268  -5.146   3.152  1.00  0.00           C  
ATOM   1277  O   LYS A 126       9.774  -6.201   3.547  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.290  -4.023   5.094  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      12.493  -3.501   5.860  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      12.108  -3.226   7.311  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      13.215  -2.534   8.089  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      14.507  -3.257   8.005  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      11.932  -2.723   2.855  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.269  -5.468   3.837  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      10.603  -3.196   4.963  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      10.810  -4.773   5.701  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      13.283  -4.239   5.833  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      12.832  -2.581   5.406  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      11.232  -2.598   7.323  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      11.879  -4.167   7.791  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      13.347  -1.540   7.689  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      12.916  -2.465   9.124  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      14.385  -4.252   8.285  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      15.203  -2.814   8.636  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      14.871  -3.220   7.031  1.00  0.00           H  
ATOM   1296  N   CYS A 127       9.708  -4.400   2.217  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.443  -4.765   1.612  1.00  0.00           C  
ATOM   1298  C   CYS A 127       8.613  -5.155   0.149  1.00  0.00           C  
ATOM   1299  O   CYS A 127       8.936  -4.313  -0.688  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.456  -3.611   1.744  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       5.785  -4.003   1.148  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.150  -3.575   1.932  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.056  -5.616   2.154  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.378  -3.335   2.785  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.818  -2.768   1.178  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.396  -6.422  -0.166  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.448  -6.873  -1.553  1.00  0.00           C  
ATOM   1308  C   LYS A 128       7.039  -7.058  -2.114  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.859  -7.454  -3.267  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.254  -8.172  -1.665  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      10.740  -7.977  -1.386  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.496  -9.291  -1.416  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      12.985  -9.068  -1.215  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      13.747 -10.344  -1.164  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.208  -7.073   0.548  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       8.946  -6.103  -2.126  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       8.864  -8.893  -0.959  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       9.144  -8.565  -2.663  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      11.155  -7.320  -2.139  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      10.862  -7.524  -0.411  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      11.125  -9.930  -0.627  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      11.337  -9.766  -2.374  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      13.358  -8.473  -2.033  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      13.132  -8.534  -0.288  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      13.458 -10.902  -0.335  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      14.765 -10.149  -1.100  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      13.567 -10.902  -2.022  1.00  0.00           H  
ATOM   1328  N   GLN A 129       6.050  -6.747  -1.288  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.642  -6.870  -1.651  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.056  -5.481  -1.908  1.00  0.00           C  
ATOM   1331  O   GLN A 129       4.736  -4.479  -1.694  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       3.846  -7.593  -0.554  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.033  -9.107  -0.520  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.429  -9.541  -0.101  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.302  -9.750  -0.940  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       5.652  -9.686   1.197  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.274  -6.398  -0.401  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.587  -7.444  -2.566  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.148  -7.203   0.403  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       2.796  -7.390  -0.694  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.320  -9.528   0.169  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       3.841  -9.495  -1.510  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       4.912  -9.508   1.821  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.547  -9.967   1.486  1.00  0.00           H  
ATOM   1345  N   ASN A 130       2.824  -5.418  -2.408  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.188  -4.131  -2.701  1.00  0.00           C  
ATOM   1347  C   ASN A 130       1.994  -3.338  -1.408  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.406  -3.841  -0.451  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       0.817  -4.319  -3.375  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       0.851  -5.216  -4.602  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130       1.149  -4.768  -5.704  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130       0.509  -6.485  -4.422  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.330  -6.249  -2.576  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       2.837  -3.575  -3.365  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.132  -4.753  -2.661  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       0.442  -3.351  -3.672  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130       0.259  -6.773  -3.516  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130       0.502  -7.081  -5.205  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.496  -2.105  -1.386  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.436  -1.271  -0.188  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.187  -0.394  -0.201  1.00  0.00           C  
ATOM   1362  O   ILE A 131       0.956   0.357  -1.154  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.672  -0.350  -0.075  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       4.960  -1.123  -0.373  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.739   0.268   1.316  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.213  -0.276  -0.272  1.00  0.00           C  
ATOM   1367  H   ILE A 131       2.915  -1.745  -2.191  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.410  -1.919   0.677  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.564   0.450  -0.794  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.054  -1.938   0.334  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       4.907  -1.523  -1.380  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       2.841   0.839   1.501  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       4.599   0.919   1.380  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       3.827  -0.515   2.053  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       6.327   0.076   0.743  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       6.130   0.568  -0.937  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       7.073  -0.870  -0.547  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.392  -0.477   0.855  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.819   0.317   0.956  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.951   0.956   2.339  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.363   0.485   3.316  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -2.030  -0.545   0.646  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.620  -1.100   1.582  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.765   1.100   0.214  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.930  -0.963  -0.346  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -2.925   0.058   0.693  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.097  -1.345   1.369  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.719   2.038   2.404  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.990   2.728   3.657  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.414   2.422   4.095  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.367   2.792   3.404  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.840   4.243   3.485  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -0.292   4.780   2.687  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -2.134   2.375   1.577  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.295   2.375   4.405  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.658   4.607   2.877  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -1.892   4.713   4.454  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.576   1.760   5.231  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.910   1.392   5.687  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.270   2.245   6.894  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.425   2.495   7.754  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.976  -0.095   6.077  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -4.425  -1.299   4.809  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.793   1.506   5.764  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.609   1.589   4.887  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -4.361  -0.252   6.946  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.999  -0.337   6.329  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.520   2.690   6.951  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -6.948   3.623   7.983  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.212   2.903   9.297  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.932   1.904   9.341  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.195   4.398   7.527  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -8.696   5.422   8.537  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -9.581   6.481   7.905  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -9.101   7.536   7.488  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135     -10.873   6.212   7.823  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.169   2.380   6.287  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.143   4.326   8.140  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -7.968   4.916   6.607  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -8.991   3.691   7.342  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135      -9.262   4.908   9.300  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -7.843   5.908   8.988  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135     -11.195   5.353   8.174  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135     -11.459   6.877   7.401  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -6.622   3.426  10.362  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -6.775   2.855  11.692  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -8.072   3.351  12.307  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -8.068   4.153  13.243  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -5.587   3.226  12.595  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -4.257   2.696  12.079  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -4.202   1.678  11.390  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -3.168   3.375  12.420  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -6.076   4.236  10.251  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -6.823   1.780  11.591  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -5.524   4.300  12.664  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -5.757   2.819  13.582  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -3.270   4.170  12.984  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -2.301   3.050  12.097  1.00  0.00           H  
ATOM   1439  N   SER A 137      -9.175   2.894  11.738  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -10.503   3.256  12.207  1.00  0.00           C  
ATOM   1441  C   SER A 137     -10.687   2.896  13.682  1.00  0.00           C  
ATOM   1442  O   SER A 137     -10.460   1.750  14.079  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.554   2.549  11.346  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -11.204   1.190  11.132  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.090   2.290  10.967  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -10.614   4.321  12.088  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -12.511   2.587  11.845  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -11.625   3.044  10.391  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -10.568   0.913  11.804  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -11.091   3.875  14.513  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -11.302   3.664  15.948  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -12.626   2.959  16.240  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -13.432   3.418  17.053  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -11.312   5.085  16.508  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -11.829   5.926  15.393  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -11.363   5.274  14.118  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -10.492   3.102  16.390  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -11.962   5.131  17.372  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -10.311   5.374  16.790  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -12.907   5.954  15.425  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -11.427   6.926  15.471  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -12.140   5.318  13.368  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -10.463   5.754  13.758  1.00  0.00           H  
ATOM   1464  N   SER A 139     -12.834   1.843  15.567  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -14.043   1.060  15.706  1.00  0.00           C  
ATOM   1466  C   SER A 139     -13.760  -0.367  15.262  1.00  0.00           C  
ATOM   1467  O   SER A 139     -13.052  -0.581  14.277  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -15.167   1.670  14.859  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -16.390   0.972  15.027  1.00  0.00           O  
ATOM   1470  H   SER A 139     -12.133   1.524  14.955  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -14.331   1.061  16.746  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -15.315   2.697  15.153  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -14.887   1.632  13.817  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -16.543   0.818  15.969  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -14.293  -1.337  15.987  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -14.039  -2.732  15.668  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -15.135  -3.297  14.774  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -16.244  -3.578  15.232  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -13.928  -3.583  16.933  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -13.618  -5.033  16.613  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -12.429  -5.362  16.429  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -14.565  -5.848  16.529  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -14.879  -1.111  16.742  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -13.098  -2.776  15.140  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -13.140  -3.191  17.558  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -14.864  -3.542  17.471  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -14.823  -3.451  13.498  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -15.738  -4.067  12.556  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -15.239  -5.459  12.200  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -15.547  -5.997  11.134  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -15.868  -3.206  11.310  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -13.952  -3.139  13.174  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -16.706  -4.144  13.025  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -16.539  -3.683  10.611  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -14.897  -3.087  10.854  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -16.259  -2.237  11.581  1.00  0.00           H  
ATOM   1497  N   SER A 142     -14.471  -6.032  13.114  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -13.834  -7.321  12.906  1.00  0.00           C  
ATOM   1499  C   SER A 142     -14.835  -8.459  13.096  1.00  0.00           C  
ATOM   1500  O   SER A 142     -14.775  -9.198  14.078  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -12.667  -7.478  13.880  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -11.903  -6.283  13.950  1.00  0.00           O  
ATOM   1503  H   SER A 142     -14.326  -5.570  13.962  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -13.458  -7.348  11.895  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -13.048  -7.707  14.864  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -12.025  -8.280  13.547  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -11.938  -5.935  14.860  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -15.768  -8.572  12.164  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -16.734  -9.643  12.202  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -16.654 -10.520  10.968  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -15.564 -10.785  10.458  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -15.806  -7.909  11.441  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -16.549 -10.247  13.077  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -17.724  -9.219  12.271  1.00  0.00           H  
ATOM   1515  N   SER A 144     -17.802 -10.955  10.472  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -17.848 -11.839   9.320  1.00  0.00           C  
ATOM   1517  C   SER A 144     -18.126 -11.051   8.043  1.00  0.00           C  
ATOM   1518  O   SER A 144     -17.976 -11.571   6.936  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -18.928 -12.908   9.526  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -18.897 -13.889   8.498  1.00  0.00           O  
ATOM   1521  H   SER A 144     -18.642 -10.673  10.892  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -16.886 -12.321   9.232  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -18.768 -13.399  10.476  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -19.898 -12.436   9.525  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -18.831 -13.450   7.637  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -18.508  -9.791   8.199  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -18.911  -8.969   7.063  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -17.717  -8.243   6.448  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -17.881  -7.293   5.678  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -19.987  -7.962   7.482  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -21.280  -8.579   8.022  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -22.235  -7.492   8.490  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -21.945  -9.446   6.960  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -18.510  -9.399   9.097  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -19.327  -9.629   6.321  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -19.573  -7.322   8.248  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -20.235  -7.354   6.627  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -21.045  -9.206   8.868  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -23.131  -7.947   8.886  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -22.492  -6.854   7.658  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -21.759  -6.903   9.261  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -22.878  -9.829   7.341  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -21.294 -10.270   6.710  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -22.131  -8.855   6.075  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -16.517  -8.689   6.792  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -15.298  -8.140   6.213  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -14.477  -9.237   5.545  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -13.246  -9.192   5.526  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -14.420  -7.410   7.256  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -14.079  -8.335   8.429  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -15.120  -6.149   7.746  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -13.069  -7.748   9.391  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -16.452  -9.408   7.454  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -15.592  -7.426   5.462  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -13.505  -7.110   6.769  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -14.978  -8.545   8.986  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -13.675  -9.258   8.043  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -14.508  -5.666   8.492  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -16.073  -6.414   8.177  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -15.274  -5.478   6.915  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -12.153  -7.529   8.860  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -12.866  -8.459  10.178  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -13.463  -6.837   9.819  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -15.170 -10.216   4.981  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -14.497 -11.331   4.342  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -14.043 -10.999   2.936  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -13.352 -11.790   2.293  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -16.152 -10.174   4.989  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -13.633 -11.603   4.930  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -15.171 -12.173   4.298  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -14.437  -9.824   2.462  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -14.064  -9.361   1.133  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -12.609  -8.905   1.112  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.903  -9.089   0.118  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.975  -8.208   0.705  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -16.468  -8.533   0.660  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -17.275  -7.279   0.359  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.748  -9.607  -0.379  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -15.001  -9.255   3.022  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -14.184 -10.182   0.447  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.828  -7.387   1.390  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.672  -7.887  -0.281  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.779  -8.908   1.625  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -18.329  -7.524   0.343  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -16.982  -6.884  -0.601  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -17.091  -6.541   1.126  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -17.811  -9.785  -0.436  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -16.246 -10.521  -0.098  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -16.386  -9.279  -1.341  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -12.176  -8.315   2.215  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.819  -7.833   2.328  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.734  -6.597   3.190  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.750  -6.122   3.701  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.787  -8.201   2.966  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149     -10.207  -8.607   2.767  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149     -10.443  -7.598   1.345  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.528  -6.075   3.356  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -9.326  -4.879   4.161  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.315  -3.650   3.263  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.628  -3.636   2.238  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -8.001  -4.955   4.933  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.711  -6.283   5.640  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -6.405  -6.195   6.415  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -8.857  -6.677   6.560  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.756  -6.501   2.927  1.00  0.00           H  
ATOM   1606  HA  LEU A 150     -10.142  -4.799   4.859  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -7.195  -4.758   4.244  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -8.005  -4.174   5.679  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -7.602  -7.057   4.893  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -6.228  -7.130   6.926  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -6.468  -5.397   7.139  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -5.592  -6.000   5.732  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -8.578  -7.553   7.127  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -9.733  -6.901   5.968  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -9.075  -5.863   7.236  1.00  0.00           H  
ATOM   1616  N   PRO A 151     -10.092  -2.611   3.612  1.00  0.00           N  
ATOM   1617  CA  PRO A 151     -10.084  -1.351   2.871  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.747  -0.642   3.011  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.302  -0.350   4.125  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -11.192  -0.518   3.527  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.983  -1.478   4.352  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -11.040  -2.581   4.734  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.307  -1.499   1.825  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.747   0.254   4.138  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.801  -0.066   2.760  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -12.355  -0.981   5.238  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.803  -1.872   3.768  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -10.537  -2.348   5.661  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -11.572  -3.518   4.816  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -8.110  -0.365   1.888  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.800   0.251   1.898  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.570   1.001   0.589  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.349   0.862  -0.357  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.727  -0.823   2.097  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -4.292  -0.270   3.064  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.534  -0.577   1.026  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.761   0.949   2.721  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -6.160  -1.668   2.610  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -5.363  -1.142   1.129  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.514   1.804   0.536  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.158   2.513  -0.685  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.656   2.418  -0.936  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.856   2.548  -0.008  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.591   3.999  -0.623  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.353   4.676  -1.973  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.856   4.740   0.488  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.876   6.093  -2.044  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.961   1.927   1.339  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.680   2.041  -1.506  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.644   4.031  -0.399  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.291   4.707  -2.170  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.842   4.103  -2.747  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -5.058   4.261   1.434  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -5.198   5.764   0.523  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -3.792   4.723   0.294  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -6.933   6.094  -1.821  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.717   6.487  -3.036  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -5.357   6.707  -1.323  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.281   2.158  -2.186  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.879   2.070  -2.569  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.169   3.397  -2.318  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.587   4.440  -2.819  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.767   1.680  -4.035  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.971   2.023  -2.876  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.416   1.296  -1.973  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -0.728   1.546  -4.296  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -2.193   2.462  -4.647  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -2.304   0.759  -4.204  1.00  0.00           H  
ATOM   1669  N   LEU A 155      -0.085   3.347  -1.544  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.657   4.553  -1.176  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.281   5.209  -2.407  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.513   6.418  -2.428  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.737   4.226  -0.132  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.662   5.388   0.257  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       1.867   6.558   0.815  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       3.701   4.923   1.265  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.221   2.476  -1.208  1.00  0.00           H  
ATOM   1678  HA  LEU A 155      -0.049   5.247  -0.740  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.244   3.878   0.765  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.352   3.425  -0.515  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       3.184   5.733  -0.625  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       2.541   7.360   1.068  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       1.333   6.242   1.699  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       1.163   6.902   0.073  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       3.204   4.553   2.151  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       4.342   5.751   1.533  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       4.298   4.135   0.831  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.536   4.416  -3.439  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       2.095   4.955  -4.660  1.00  0.00           C  
ATOM   1690  C   GLY A 156       1.094   5.791  -5.436  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.481   6.564  -6.310  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.350   3.458  -3.370  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.948   5.569  -4.413  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.423   4.137  -5.284  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.195   5.644  -5.126  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.236   6.376  -5.840  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.257   7.844  -5.431  1.00  0.00           C  
ATOM   1698  O   SER A 157      -1.618   8.712  -6.225  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.607   5.736  -5.590  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.603   4.371  -5.976  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.453   5.027  -4.402  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.008   6.316  -6.898  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.853   5.802  -4.538  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.356   6.260  -6.166  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.223   4.292  -6.856  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.857   8.126  -4.195  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -0.812   9.502  -3.721  1.00  0.00           C  
ATOM   1708  C   ILE A 158       0.599  10.071  -3.845  1.00  0.00           C  
ATOM   1709  O   ILE A 158       0.817  11.249  -3.571  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.307   9.650  -2.259  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.395   8.898  -1.279  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -2.742   9.152  -2.138  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -0.769   9.104   0.173  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.596   7.395  -3.595  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.467  10.082  -4.356  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.300  10.703  -2.008  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.451   7.838  -1.483  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.625   9.234  -1.414  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.378   9.721  -2.801  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -3.081   9.275  -1.120  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -2.784   8.107  -2.408  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -1.764   8.723   0.347  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -0.741  10.158   0.407  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -0.066   8.578   0.805  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.535   9.220  -4.274  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       2.937   9.605  -4.472  1.00  0.00           C  
ATOM   1727  C   LEU A 159       3.497  10.351  -3.265  1.00  0.00           C  
ATOM   1728  O   LEU A 159       3.889   9.684  -2.286  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       3.079  10.449  -5.743  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       2.829   9.700  -7.056  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       2.696  10.679  -8.209  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       3.956   8.711  -7.336  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       3.549  11.600  -3.296  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.273   8.301  -4.477  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.508   8.697  -4.598  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       2.376  11.268  -5.681  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       4.078  10.855  -5.771  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       1.905   9.143  -6.979  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       3.590  11.282  -8.274  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       1.843  11.319  -8.041  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       2.561  10.134  -9.131  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       3.955   7.937  -6.586  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       4.903   9.232  -7.316  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       3.812   8.269  -8.310  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A  39       1.583  -4.089  -8.166  1.00  0.00           N  
ATOM      2  CA  VAL A  39       1.195  -2.805  -7.626  1.00  0.00           C  
ATOM      3  C   VAL A  39       1.020  -1.793  -8.762  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.951  -1.517  -9.519  1.00  0.00           O  
ATOM      5  CB  VAL A  39       2.226  -2.312  -6.579  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       3.629  -2.219  -7.168  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.798  -0.984  -5.981  1.00  0.00           C  
ATOM      8  H   VAL A  39       2.532  -4.316  -8.214  1.00  0.00           H  
ATOM      9  HA  VAL A  39       0.245  -2.933  -7.127  1.00  0.00           H  
ATOM     10  HB  VAL A  39       2.254  -3.038  -5.781  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       3.617  -1.567  -8.026  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       3.962  -3.203  -7.466  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       4.305  -1.824  -6.423  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       1.792  -0.229  -6.752  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       2.491  -0.700  -5.204  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       0.808  -1.081  -5.563  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.197  -1.277  -8.900  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.527  -0.364  -9.996  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.099   1.016  -9.773  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.370   1.745 -10.723  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -2.053  -0.250 -10.145  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.512   0.561 -11.356  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -4.037   0.572 -11.451  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -4.521   1.413 -12.551  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -5.309   0.980 -13.538  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -5.728  -0.281 -13.567  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -5.687   1.816 -14.495  1.00  0.00           N  
ATOM     28  H   ARG A  40      -0.896  -1.533  -8.258  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.112  -0.784 -10.903  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.470  -1.250 -10.231  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -2.456   0.223  -9.253  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.154   1.580 -11.258  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -2.102   0.119 -12.260  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -4.381  -0.442 -11.609  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.438   0.945 -10.517  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.244   2.365 -12.551  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -5.459  -0.921 -12.846  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -6.318  -0.595 -14.315  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -5.387   2.776 -14.476  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -6.267   1.492 -15.247  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.327   1.364  -8.516  1.00  0.00           N  
ATOM     42  CA  PHE A  41       0.982   2.619  -8.173  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.106   2.350  -7.179  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.890   2.372  -5.966  1.00  0.00           O  
ATOM     45  CB  PHE A  41      -0.015   3.625  -7.586  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -0.977   4.201  -8.593  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -0.710   5.417  -9.205  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -2.148   3.535  -8.922  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -1.590   5.953 -10.123  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -3.031   4.068  -9.842  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.751   5.277 -10.442  1.00  0.00           C  
ATOM     52  H   PHE A  41       0.067   0.754  -7.799  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.405   3.029  -9.077  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.596   3.140  -6.818  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.535   4.446  -7.147  1.00  0.00           H  
ATOM     56  HD1 PHE A  41       0.199   5.946  -8.957  1.00  0.00           H  
ATOM     57  HD2 PHE A  41      -2.370   2.588  -8.455  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -1.371   6.901 -10.591  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -3.938   3.540 -10.091  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.440   5.695 -11.160  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.317   2.064  -7.683  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.462   1.701  -6.840  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.967   2.856  -5.979  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.892   4.025  -6.367  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.536   1.284  -7.849  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.168   1.988  -9.110  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.665   2.063  -9.120  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.226   0.863  -6.201  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.508   1.594  -7.491  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.519   0.210  -7.974  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.597   2.980  -9.114  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.521   1.423  -9.963  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.331   2.974  -9.601  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.249   1.198  -9.616  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.476   2.511  -4.805  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.066   3.481  -3.900  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.513   3.734  -4.312  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.235   2.787  -4.630  1.00  0.00           O  
ATOM     79  CB  VAL A  43       6.016   2.970  -2.440  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.593   3.994  -1.469  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.590   2.615  -2.054  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.469   1.569  -4.544  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.503   4.400  -3.969  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.613   2.074  -2.374  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       6.009   4.901  -1.515  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       7.615   4.211  -1.741  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       6.564   3.595  -0.465  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.565   2.298  -1.021  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       4.235   1.814  -2.686  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       3.959   3.481  -2.181  1.00  0.00           H  
ATOM     91  N   PRO A  44       7.939   5.010  -4.358  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.317   5.372  -4.704  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.344   4.597  -3.880  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.212   4.463  -2.662  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.383   6.863  -4.373  1.00  0.00           C  
ATOM     96  CG  PRO A  44       7.983   7.344  -4.519  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.098   6.198  -4.118  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.517   5.221  -5.755  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.745   6.996  -3.363  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.045   7.361  -5.069  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       7.817   8.189  -3.871  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       7.796   7.618  -5.545  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.827   6.275  -3.075  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.213   6.175  -4.736  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.379   4.112  -4.557  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.360   3.208  -3.955  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.234   3.913  -2.923  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.894   3.259  -2.113  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.255   2.603  -5.045  1.00  0.00           C  
ATOM    110  CG  ASP A  45      14.273   3.589  -5.586  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      13.866   4.624  -6.159  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      15.488   3.325  -5.458  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.487   4.364  -5.500  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.815   2.415  -3.463  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.789   1.757  -4.638  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      12.636   2.268  -5.865  1.00  0.00           H  
ATOM    117  N   ASP A  46      13.232   5.236  -2.947  1.00  0.00           N  
ATOM    118  CA  ASP A  46      14.100   6.016  -2.075  1.00  0.00           C  
ATOM    119  C   ASP A  46      13.396   6.372  -0.770  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.896   7.176   0.016  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.567   7.296  -2.782  1.00  0.00           C  
ATOM    122  CG  ASP A  46      13.436   8.265  -3.059  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      12.521   7.918  -3.835  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      13.468   9.392  -2.521  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.627   5.699  -3.563  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.964   5.409  -1.846  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      15.293   7.796  -2.160  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      15.030   7.033  -3.723  1.00  0.00           H  
ATOM    129  N   ILE A  47      12.241   5.765  -0.538  1.00  0.00           N  
ATOM    130  CA  ILE A  47      11.490   6.003   0.683  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.839   4.963   1.741  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.737   3.756   1.509  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.968   5.982   0.420  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.571   7.141  -0.506  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       9.199   6.065   1.730  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.712   8.510   0.130  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.886   5.135  -1.201  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.755   6.982   1.057  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.722   5.042  -0.057  1.00  0.00           H  
ATOM    140 HG12 ILE A  47      10.202   7.125  -1.381  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.539   7.018  -0.806  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       9.460   5.224   2.354  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       8.137   6.049   1.529  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       9.457   6.982   2.239  1.00  0.00           H  
ATOM    145 HD11 ILE A  47      10.738   8.669   0.426  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       9.071   8.571   1.001  1.00  0.00           H  
ATOM    147 HD13 ILE A  47       9.421   9.269  -0.581  1.00  0.00           H  
ATOM    148  N   THR A  48      12.283   5.441   2.890  1.00  0.00           N  
ATOM    149  CA  THR A  48      12.569   4.573   4.018  1.00  0.00           C  
ATOM    150  C   THR A  48      11.281   4.210   4.750  1.00  0.00           C  
ATOM    151  O   THR A  48      10.272   4.893   4.584  1.00  0.00           O  
ATOM    152  CB  THR A  48      13.562   5.237   4.993  1.00  0.00           C  
ATOM    153  OG1 THR A  48      12.993   6.431   5.558  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.852   5.582   4.266  1.00  0.00           C  
ATOM    155  H   THR A  48      12.432   6.407   2.978  1.00  0.00           H  
ATOM    156  HA  THR A  48      13.018   3.672   3.638  1.00  0.00           H  
ATOM    157  HB  THR A  48      13.786   4.540   5.787  1.00  0.00           H  
ATOM    158  HG1 THR A  48      13.686   7.099   5.662  1.00  0.00           H  
ATOM    159 HG21 THR A  48      15.345   4.674   3.951  1.00  0.00           H  
ATOM    160 HG22 THR A  48      15.502   6.136   4.924  1.00  0.00           H  
ATOM    161 HG23 THR A  48      14.623   6.185   3.398  1.00  0.00           H  
ATOM    162  N   VAL A  49      11.295   3.144   5.543  1.00  0.00           N  
ATOM    163  CA  VAL A  49      10.097   2.735   6.270  1.00  0.00           C  
ATOM    164  C   VAL A  49       9.592   3.881   7.141  1.00  0.00           C  
ATOM    165  O   VAL A  49       8.391   4.138   7.210  1.00  0.00           O  
ATOM    166  CB  VAL A  49      10.339   1.486   7.146  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       9.040   1.029   7.788  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.943   0.359   6.322  1.00  0.00           C  
ATOM    169  H   VAL A  49      12.126   2.618   5.639  1.00  0.00           H  
ATOM    170  HA  VAL A  49       9.333   2.495   5.544  1.00  0.00           H  
ATOM    171  HB  VAL A  49      11.034   1.745   7.930  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       8.348   0.725   7.018  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       8.612   1.843   8.355  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       9.236   0.194   8.446  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      11.855   0.703   5.855  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      10.240   0.052   5.563  1.00  0.00           H  
ATOM    177 HG23 VAL A  49      11.164  -0.478   6.969  1.00  0.00           H  
ATOM    178  N   LYS A  50      10.521   4.592   7.767  1.00  0.00           N  
ATOM    179  CA  LYS A  50      10.174   5.738   8.605  1.00  0.00           C  
ATOM    180  C   LYS A  50       9.495   6.834   7.777  1.00  0.00           C  
ATOM    181  O   LYS A  50       8.454   7.361   8.173  1.00  0.00           O  
ATOM    182  CB  LYS A  50      11.416   6.284   9.324  1.00  0.00           C  
ATOM    183  CG  LYS A  50      11.146   7.533  10.151  1.00  0.00           C  
ATOM    184  CD  LYS A  50      12.268   7.799  11.141  1.00  0.00           C  
ATOM    185  CE  LYS A  50      12.218   9.219  11.685  1.00  0.00           C  
ATOM    186  NZ  LYS A  50      10.865   9.591  12.178  1.00  0.00           N1+
ATOM    187  H   LYS A  50      11.464   4.337   7.659  1.00  0.00           H  
ATOM    188  HA  LYS A  50       9.467   5.389   9.349  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      11.802   5.520   9.984  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      12.173   6.526   8.586  1.00  0.00           H  
ATOM    191  HG2 LYS A  50      11.057   8.381   9.490  1.00  0.00           H  
ATOM    192  HG3 LYS A  50      10.223   7.400  10.695  1.00  0.00           H  
ATOM    193  HD2 LYS A  50      12.178   7.106  11.965  1.00  0.00           H  
ATOM    194  HD3 LYS A  50      13.213   7.645  10.644  1.00  0.00           H  
ATOM    195  HE2 LYS A  50      12.920   9.304  12.501  1.00  0.00           H  
ATOM    196  HE3 LYS A  50      12.503   9.901  10.898  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50      10.903  10.514  12.656  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50      10.513   8.877  12.846  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50      10.198   9.661  11.375  1.00  0.00           H  
ATOM    200  N   GLN A  51      10.066   7.154   6.617  1.00  0.00           N  
ATOM    201  CA  GLN A  51       9.468   8.137   5.718  1.00  0.00           C  
ATOM    202  C   GLN A  51       8.104   7.662   5.242  1.00  0.00           C  
ATOM    203  O   GLN A  51       7.146   8.427   5.214  1.00  0.00           O  
ATOM    204  CB  GLN A  51      10.366   8.389   4.506  1.00  0.00           C  
ATOM    205  CG  GLN A  51      11.542   9.314   4.774  1.00  0.00           C  
ATOM    206  CD  GLN A  51      12.543   9.296   3.635  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      12.713   8.280   2.960  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      13.204  10.416   3.406  1.00  0.00           N  
ATOM    209  H   GLN A  51      10.903   6.714   6.354  1.00  0.00           H  
ATOM    210  HA  GLN A  51       9.344   9.059   6.267  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.759   7.442   4.167  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.767   8.823   3.714  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      11.170  10.322   4.891  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      12.037   9.005   5.680  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      13.014  11.190   3.976  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      13.856  10.426   2.672  1.00  0.00           H  
ATOM    217  N   ALA A  52       8.023   6.388   4.879  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.781   5.799   4.418  1.00  0.00           C  
ATOM    219  C   ALA A  52       5.720   5.862   5.505  1.00  0.00           C  
ATOM    220  O   ALA A  52       4.559   6.132   5.227  1.00  0.00           O  
ATOM    221  CB  ALA A  52       7.010   4.361   3.984  1.00  0.00           C  
ATOM    222  H   ALA A  52       8.835   5.827   4.914  1.00  0.00           H  
ATOM    223  HA  ALA A  52       6.442   6.360   3.561  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       7.359   3.782   4.826  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       7.749   4.336   3.199  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       6.083   3.942   3.619  1.00  0.00           H  
ATOM    227  N   THR A  53       6.133   5.625   6.741  1.00  0.00           N  
ATOM    228  CA  THR A  53       5.227   5.684   7.878  1.00  0.00           C  
ATOM    229  C   THR A  53       4.661   7.090   8.047  1.00  0.00           C  
ATOM    230  O   THR A  53       3.452   7.272   8.198  1.00  0.00           O  
ATOM    231  CB  THR A  53       5.945   5.259   9.175  1.00  0.00           C  
ATOM    232  OG1 THR A  53       6.493   3.945   9.017  1.00  0.00           O  
ATOM    233  CG2 THR A  53       4.994   5.273  10.364  1.00  0.00           C  
ATOM    234  H   THR A  53       7.077   5.399   6.892  1.00  0.00           H  
ATOM    235  HA  THR A  53       4.414   4.999   7.696  1.00  0.00           H  
ATOM    236  HB  THR A  53       6.748   5.953   9.366  1.00  0.00           H  
ATOM    237  HG1 THR A  53       7.173   3.960   8.333  1.00  0.00           H  
ATOM    238 HG21 THR A  53       4.606   6.272  10.501  1.00  0.00           H  
ATOM    239 HG22 THR A  53       5.526   4.968  11.253  1.00  0.00           H  
ATOM    240 HG23 THR A  53       4.178   4.591  10.180  1.00  0.00           H  
ATOM    241  N   GLU A  54       5.537   8.081   7.999  1.00  0.00           N  
ATOM    242  CA  GLU A  54       5.126   9.464   8.173  1.00  0.00           C  
ATOM    243  C   GLU A  54       4.348   9.974   6.960  1.00  0.00           C  
ATOM    244  O   GLU A  54       3.400  10.747   7.107  1.00  0.00           O  
ATOM    245  CB  GLU A  54       6.343  10.349   8.438  1.00  0.00           C  
ATOM    246  CG  GLU A  54       7.015  10.077   9.775  1.00  0.00           C  
ATOM    247  CD  GLU A  54       8.217  10.963  10.003  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       9.321  10.430  10.221  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       8.060  12.202   9.947  1.00  0.00           O1-
ATOM    250  H   GLU A  54       6.488   7.875   7.852  1.00  0.00           H  
ATOM    251  HA  GLU A  54       4.474   9.502   9.032  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       7.068  10.188   7.653  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       6.031  11.382   8.419  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       6.304  10.255  10.567  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       7.336   9.046   9.805  1.00  0.00           H  
ATOM    256  N   LYS A  55       4.740   9.538   5.769  1.00  0.00           N  
ATOM    257  CA  LYS A  55       4.065   9.957   4.540  1.00  0.00           C  
ATOM    258  C   LYS A  55       2.724   9.241   4.394  1.00  0.00           C  
ATOM    259  O   LYS A  55       1.831   9.699   3.680  1.00  0.00           O  
ATOM    260  CB  LYS A  55       4.949   9.684   3.313  1.00  0.00           C  
ATOM    261  CG  LYS A  55       4.379  10.231   1.999  1.00  0.00           C  
ATOM    262  CD  LYS A  55       4.019  11.711   2.102  1.00  0.00           C  
ATOM    263  CE  LYS A  55       3.477  12.256   0.784  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       2.357  11.435   0.253  1.00  0.00           N1+
ATOM    265  H   LYS A  55       5.514   8.928   5.711  1.00  0.00           H  
ATOM    266  HA  LYS A  55       3.883  11.018   4.612  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       5.925  10.120   3.477  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       5.063   8.613   3.209  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       5.112  10.106   1.216  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       3.488   9.672   1.748  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       3.263  11.838   2.863  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       4.903  12.272   2.374  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       3.122  13.264   0.944  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       4.274  12.269   0.057  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       2.715  10.513  -0.081  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       1.906  11.924  -0.547  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       1.643  11.275   0.991  1.00  0.00           H  
ATOM    278  N   CYS A  56       2.587   8.125   5.094  1.00  0.00           N  
ATOM    279  CA  CYS A  56       1.365   7.334   5.053  1.00  0.00           C  
ATOM    280  C   CYS A  56       0.247   8.049   5.811  1.00  0.00           C  
ATOM    281  O   CYS A  56      -0.936   7.828   5.553  1.00  0.00           O  
ATOM    282  CB  CYS A  56       1.631   5.958   5.677  1.00  0.00           C  
ATOM    283  SG  CYS A  56       0.320   4.728   5.422  1.00  0.00           S  
ATOM    284  H   CYS A  56       3.341   7.810   5.636  1.00  0.00           H  
ATOM    285  HA  CYS A  56       1.074   7.210   4.019  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       2.538   5.552   5.257  1.00  0.00           H  
ATOM    287  HB3 CYS A  56       1.761   6.078   6.745  1.00  0.00           H  
ATOM    288  N   GLY A  57       0.632   8.948   6.707  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -0.342   9.665   7.500  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.339   9.214   8.946  1.00  0.00           C  
ATOM    291  O   GLY A  57       0.127   8.119   9.258  1.00  0.00           O  
ATOM    292  H   GLY A  57       1.588   9.127   6.831  1.00  0.00           H  
ATOM    293  HA2 GLY A  57      -0.119  10.723   7.458  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -1.321   9.498   7.081  1.00  0.00           H  
ATOM    295  N   ASP A  58      -0.870  10.047   9.828  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -0.841   9.769  11.260  1.00  0.00           C  
ATOM    297  C   ASP A  58      -1.976   8.836  11.678  1.00  0.00           C  
ATOM    298  O   ASP A  58      -1.958   8.284  12.777  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -0.903  11.075  12.058  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -2.096  11.934  11.692  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -2.062  12.583  10.626  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -3.063  11.984  12.475  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -1.304  10.873   9.514  1.00  0.00           H  
ATOM    304  HA  ASP A  58       0.097   9.278  11.472  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -0.965  10.843  13.110  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -0.003  11.643  11.872  1.00  0.00           H  
ATOM    307  N   GLN A  59      -2.959   8.661  10.806  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.073   7.761  11.081  1.00  0.00           C  
ATOM    309  C   GLN A  59      -4.077   6.597  10.094  1.00  0.00           C  
ATOM    310  O   GLN A  59      -5.115   5.981   9.838  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.407   8.514  11.022  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -5.529   9.636  12.045  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -5.433   9.158  13.488  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -4.969   9.890  14.362  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -5.864   7.930  13.757  1.00  0.00           N  
ATOM    316  H   GLN A  59      -2.943   9.154   9.959  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -3.936   7.363  12.078  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.518   8.945  10.035  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.211   7.811  11.190  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -4.737  10.351  11.871  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -6.484  10.126  11.908  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -6.219   7.384  13.019  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -5.820   7.619  14.686  1.00  0.00           H  
ATOM    324  N   ALA A  60      -2.917   6.308   9.528  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -2.787   5.214   8.590  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.699   4.258   9.038  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.725   4.662   9.674  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.482   5.733   7.197  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.123   6.832   9.765  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -3.728   4.687   8.556  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -1.546   6.272   7.211  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -3.272   6.393   6.880  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -2.409   4.903   6.512  1.00  0.00           H  
ATOM    334  N   GLN A  61      -1.877   2.994   8.715  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -0.896   1.979   9.047  1.00  0.00           C  
ATOM    336  C   GLN A  61      -0.279   1.430   7.767  1.00  0.00           C  
ATOM    337  O   GLN A  61      -1.003   1.062   6.841  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -1.561   0.847   9.842  1.00  0.00           C  
ATOM    339  CG  GLN A  61      -0.593  -0.223  10.337  1.00  0.00           C  
ATOM    340  CD  GLN A  61       0.495   0.344  11.232  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       0.316   0.457  12.443  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       1.640   0.676  10.650  1.00  0.00           N  
ATOM    343  H   GLN A  61      -2.693   2.734   8.235  1.00  0.00           H  
ATOM    344  HA  GLN A  61      -0.128   2.438   9.651  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -2.060   1.274  10.703  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -2.299   0.367   9.211  1.00  0.00           H  
ATOM    347  HG2 GLN A  61      -1.147  -0.964  10.895  1.00  0.00           H  
ATOM    348  HG3 GLN A  61      -0.129  -0.693   9.482  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       1.726   0.534   9.687  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.350   1.061  11.211  1.00  0.00           H  
ATOM    351  N   LEU A  62       1.054   1.396   7.704  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.733   0.763   6.583  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.427  -0.720   6.576  1.00  0.00           C  
ATOM    354  O   LEU A  62       1.742  -1.434   7.534  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.250   0.959   6.654  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.775   2.321   6.198  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       5.289   2.370   6.333  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       3.366   2.604   4.757  1.00  0.00           C  
ATOM    359  H   LEU A  62       1.582   1.822   8.410  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.356   1.203   5.674  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.559   0.806   7.681  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.713   0.196   6.039  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.354   3.093   6.827  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       5.652   3.321   5.972  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       5.731   1.574   5.753  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       5.564   2.254   7.371  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       2.295   2.731   4.702  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       3.663   1.778   4.130  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       3.854   3.506   4.418  1.00  0.00           H  
ATOM    370  N   SER A  63       0.814  -1.175   5.505  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.401  -2.555   5.404  1.00  0.00           C  
ATOM    372  C   SER A  63       0.885  -3.159   4.092  1.00  0.00           C  
ATOM    373  O   SER A  63       0.664  -2.597   3.019  1.00  0.00           O  
ATOM    374  CB  SER A  63      -1.127  -2.646   5.515  1.00  0.00           C  
ATOM    375  OG  SER A  63      -1.577  -3.987   5.446  1.00  0.00           O  
ATOM    376  H   SER A  63       0.630  -0.560   4.755  1.00  0.00           H  
ATOM    377  HA  SER A  63       0.849  -3.095   6.226  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.444  -2.226   6.459  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.578  -2.089   4.706  1.00  0.00           H  
ATOM    380  HG  SER A  63      -1.930  -4.156   4.561  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.568  -4.288   4.190  1.00  0.00           N  
ATOM    382  CA  CYS A  64       1.996  -5.019   3.012  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.018  -6.144   2.717  1.00  0.00           C  
ATOM    384  O   CYS A  64       0.798  -7.026   3.551  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.414  -5.568   3.196  1.00  0.00           C  
ATOM    386  SG  CYS A  64       4.716  -4.310   3.003  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.780  -4.644   5.080  1.00  0.00           H  
ATOM    388  HA  CYS A  64       1.991  -4.328   2.179  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.509  -5.984   4.192  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.595  -6.347   2.466  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.413  -6.097   1.542  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.596  -7.073   1.168  1.00  0.00           C  
ATOM    393  C   CYS A  65      -0.144  -7.880  -0.044  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.281  -7.315  -1.056  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.915  -6.358   0.864  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.470  -5.241   2.194  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.645  -5.376   0.908  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.737  -7.742   2.003  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.801  -5.768  -0.035  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.689  -7.097   0.712  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.226  -9.203   0.072  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.175 -10.100  -1.011  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.830 -10.049  -2.162  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.479 -10.275  -3.319  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.297 -11.538  -0.496  1.00  0.00           C  
ATOM    406  CG  ASN A  66       0.836 -12.495  -1.549  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       1.643 -12.114  -2.397  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       0.386 -13.739  -1.514  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.556  -9.590   0.914  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.139  -9.773  -1.376  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       0.964 -11.558   0.355  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.680 -11.885  -0.189  1.00  0.00           H  
ATOM    413 HD21 ASN A  66      -0.267 -13.979  -0.818  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       0.727 -14.374  -2.178  1.00  0.00           H  
ATOM    415  N   LYS A  67      -2.082  -9.740  -1.845  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.126  -9.674  -2.854  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.789  -8.301  -2.843  1.00  0.00           C  
ATOM    418  O   LYS A  67      -4.042  -7.732  -1.778  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.174 -10.761  -2.614  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.608 -12.175  -2.646  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.708 -13.222  -2.538  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.166 -14.635  -2.729  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -3.517 -14.806  -4.058  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.312  -9.553  -0.911  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.668  -9.833  -3.819  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.626 -10.597  -1.647  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -4.936 -10.684  -3.375  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.075 -12.320  -3.572  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.925 -12.297  -1.816  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -5.161 -13.151  -1.560  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.453 -13.025  -3.293  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -3.441 -14.842  -1.956  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -4.986 -15.336  -2.648  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -3.233 -15.797  -4.191  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -2.671 -14.206  -4.126  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -4.176 -14.541  -4.819  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.065  -7.778  -4.030  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.619  -6.442  -4.168  1.00  0.00           C  
ATOM    439  C   ALA A  68      -5.790  -6.420  -5.144  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.654  -6.842  -6.293  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.537  -5.482  -4.639  1.00  0.00           C  
ATOM    442  H   ALA A  68      -3.896  -8.309  -4.836  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -4.957  -6.116  -3.197  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -3.221  -5.760  -5.635  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -2.693  -5.533  -3.970  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -3.928  -4.475  -4.655  1.00  0.00           H  
ATOM    447  N   THR A  69      -6.937  -5.936  -4.690  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.074  -5.736  -5.573  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.438  -4.258  -5.639  1.00  0.00           C  
ATOM    450  O   THR A  69      -8.843  -3.663  -4.641  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.301  -6.549  -5.115  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -8.975  -7.945  -5.082  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.479  -6.327  -6.049  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.025  -5.703  -3.736  1.00  0.00           H  
ATOM    455  HA  THR A  69      -7.795  -6.073  -6.560  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.582  -6.227  -4.123  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.361  -8.113  -4.356  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -11.340  -6.862  -5.677  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.230  -6.690  -7.035  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -10.705  -5.272  -6.101  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.290  -3.669  -6.814  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -8.617  -2.264  -7.004  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.049  -2.141  -7.504  1.00  0.00           C  
ATOM    464  O   TYR A  70     -10.464  -2.847  -8.424  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -7.642  -1.610  -7.988  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.192  -1.683  -7.550  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.703  -0.847  -6.549  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.309  -2.579  -8.143  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.379  -0.905  -6.157  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -3.987  -2.642  -7.751  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.525  -1.803  -6.759  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.204  -1.857  -6.375  1.00  0.00           O  
ATOM    473  H   TYR A  70      -7.962  -4.196  -7.577  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.538  -1.774  -6.044  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -7.727  -2.098  -8.947  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -7.902  -0.568  -8.101  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.369  -0.147  -6.072  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -5.668  -3.236  -8.921  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.021  -0.249  -5.378  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -3.322  -3.350  -8.220  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.152  -1.866  -5.416  1.00  0.00           H  
ATOM    482  N   ALA A  71     -10.797  -1.232  -6.881  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.234  -1.129  -7.079  1.00  0.00           C  
ATOM    484  C   ALA A  71     -12.598  -0.797  -8.520  1.00  0.00           C  
ATOM    485  O   ALA A  71     -13.622  -1.245  -9.023  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -12.811  -0.086  -6.141  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.361  -0.598  -6.269  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -12.671  -2.081  -6.821  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.552  -0.336  -5.123  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -13.884  -0.060  -6.246  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -12.399   0.882  -6.387  1.00  0.00           H  
ATOM    492  N   GLY A  72     -11.757  -0.010  -9.175  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.006   0.371 -10.556  1.00  0.00           C  
ATOM    494  C   GLY A  72     -11.880  -0.789 -11.524  1.00  0.00           C  
ATOM    495  O   GLY A  72     -12.284  -0.685 -12.680  1.00  0.00           O  
ATOM    496  H   GLY A  72     -10.968   0.338  -8.709  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.004   0.775 -10.629  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -11.300   1.138 -10.840  1.00  0.00           H  
ATOM    499  N   ASP A  73     -11.322  -1.898 -11.059  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -11.153  -3.074 -11.903  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.241  -4.109 -11.640  1.00  0.00           C  
ATOM    502  O   ASP A  73     -12.442  -5.028 -12.435  1.00  0.00           O  
ATOM    503  CB  ASP A  73      -9.772  -3.701 -11.683  1.00  0.00           C  
ATOM    504  CG  ASP A  73      -8.665  -2.931 -12.374  1.00  0.00           C  
ATOM    505  OD1 ASP A  73      -8.368  -3.240 -13.547  1.00  0.00           O  
ATOM    506  OD2 ASP A  73      -8.084  -2.013 -11.755  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.008  -1.925 -10.127  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -11.228  -2.750 -12.931  1.00  0.00           H  
ATOM    509  HB2 ASP A  73      -9.559  -3.726 -10.627  1.00  0.00           H  
ATOM    510  HB3 ASP A  73      -9.778  -4.711 -12.068  1.00  0.00           H  
ATOM    511  N   VAL A  74     -12.948  -3.963 -10.528  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -13.976  -4.915 -10.154  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.341  -4.242 -10.022  1.00  0.00           C  
ATOM    514  O   VAL A  74     -15.505  -3.253  -9.307  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -13.618  -5.647  -8.847  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.467  -6.611  -9.076  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.262  -4.655  -7.755  1.00  0.00           C  
ATOM    518  H   VAL A  74     -12.781  -3.192  -9.950  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.035  -5.650 -10.941  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.476  -6.214  -8.526  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -12.228  -7.111  -8.149  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -11.602  -6.064  -9.422  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -12.752  -7.342  -9.816  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -12.962  -5.190  -6.869  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -14.122  -4.043  -7.533  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -12.450  -4.028  -8.090  1.00  0.00           H  
ATOM    527  N   THR A  75     -16.316  -4.795 -10.716  1.00  0.00           N  
ATOM    528  CA  THR A  75     -17.656  -4.228 -10.764  1.00  0.00           C  
ATOM    529  C   THR A  75     -18.523  -4.690  -9.593  1.00  0.00           C  
ATOM    530  O   THR A  75     -19.601  -4.143  -9.351  1.00  0.00           O  
ATOM    531  CB  THR A  75     -18.340  -4.602 -12.088  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -18.041  -5.968 -12.420  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -17.878  -3.696 -13.216  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.129  -5.612 -11.226  1.00  0.00           H  
ATOM    535  HA  THR A  75     -17.562  -3.153 -10.724  1.00  0.00           H  
ATOM    536  HB  THR A  75     -19.409  -4.494 -11.968  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -17.240  -5.996 -12.959  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -18.184  -2.681 -13.013  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -18.314  -4.025 -14.147  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -16.800  -3.740 -13.286  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.047  -5.689  -8.863  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.809  -6.254  -7.749  1.00  0.00           C  
ATOM    543  C   ASP A  76     -18.607  -5.460  -6.463  1.00  0.00           C  
ATOM    544  O   ASP A  76     -19.196  -5.784  -5.433  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -18.421  -7.720  -7.498  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -18.828  -8.647  -8.625  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -18.197  -8.601  -9.702  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -19.775  -9.445  -8.434  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.172  -6.064  -9.088  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -19.853  -6.214  -8.016  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -17.352  -7.788  -7.374  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -18.902  -8.056  -6.591  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.785  -4.421  -6.516  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.463  -3.654  -5.322  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.917  -2.205  -5.453  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.697  -1.563  -6.483  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -15.950  -3.682  -5.026  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.452  -5.127  -4.891  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.632  -2.880  -3.771  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -14.007  -5.231  -4.461  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.398  -4.157  -7.375  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -17.980  -4.103  -4.488  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.441  -3.214  -5.850  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -16.049  -5.644  -4.158  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.550  -5.625  -5.843  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -16.151  -3.311  -2.928  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -15.951  -1.859  -3.909  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -14.568  -2.903  -3.591  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.409  -4.556  -5.057  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.662  -6.243  -4.608  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.923  -4.967  -3.421  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.546  -1.705  -4.398  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -19.005  -0.325  -4.344  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.845   0.593  -3.974  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.438   0.661  -2.810  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -20.129  -0.185  -3.313  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.798   1.179  -3.339  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -20.119   2.196  -3.107  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -22.026   1.233  -3.571  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.702  -2.283  -3.623  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.378  -0.055  -5.319  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -20.880  -0.934  -3.509  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.720  -0.346  -2.327  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.300   1.269  -4.973  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.179   2.175  -4.763  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.605   3.399  -3.958  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.808   3.962  -3.211  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.585   2.620  -6.102  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.378   3.536  -5.960  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -13.882   4.051  -7.289  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -13.125   3.333  -7.971  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -14.255   5.181  -7.663  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -17.669   1.161  -5.877  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.428   1.640  -4.202  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.280   1.746  -6.661  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.343   3.147  -6.661  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.654   4.382  -5.348  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -13.579   2.988  -5.480  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.866   3.791  -4.101  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -18.349   5.000  -3.455  1.00  0.00           C  
ATOM    601  C   GLY A  80     -18.256   4.922  -1.946  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.848   5.881  -1.291  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.482   3.243  -4.633  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.759   5.836  -3.796  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.380   5.161  -3.736  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.620   3.772  -1.397  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -18.522   3.545   0.037  1.00  0.00           C  
ATOM    608  C   ILE A  81     -17.068   3.617   0.478  1.00  0.00           C  
ATOM    609  O   ILE A  81     -16.736   4.253   1.482  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -19.108   2.176   0.434  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -20.607   2.125   0.133  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.851   1.896   1.908  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -21.243   0.786   0.431  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.967   3.053  -1.978  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -19.084   4.318   0.540  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.602   1.418  -0.146  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -21.110   2.868   0.731  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.768   2.343  -0.911  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -19.265   0.934   2.170  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -19.317   2.665   2.505  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -17.786   1.894   2.092  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.770   0.020  -0.165  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -22.296   0.825   0.193  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -21.120   0.554   1.479  1.00  0.00           H  
ATOM    625  N   LEU A  82     -16.207   2.973  -0.294  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.778   2.957  -0.007  1.00  0.00           C  
ATOM    627  C   LEU A  82     -14.207   4.367  -0.051  1.00  0.00           C  
ATOM    628  O   LEU A  82     -13.435   4.764   0.820  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -14.030   2.079  -1.008  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.362   0.587  -0.970  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.656  -0.127  -2.107  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -13.962  -0.022   0.364  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.543   2.501  -1.085  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -14.643   2.555   0.984  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -14.236   2.444  -2.001  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.976   2.192  -0.819  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.426   0.452  -1.099  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -12.587  -0.009  -1.995  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.970   0.293  -3.049  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.905  -1.178  -2.079  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -14.215  -1.072   0.370  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -14.488   0.480   1.163  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -12.897   0.091   0.506  1.00  0.00           H  
ATOM    644  N   ALA A  83     -14.601   5.120  -1.068  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -14.119   6.478  -1.244  1.00  0.00           C  
ATOM    646  C   ALA A  83     -14.597   7.368  -0.112  1.00  0.00           C  
ATOM    647  O   ALA A  83     -13.818   8.131   0.453  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -14.564   7.034  -2.588  1.00  0.00           C  
ATOM    649  H   ALA A  83     -15.236   4.750  -1.721  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -13.040   6.450  -1.232  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -14.234   6.375  -3.377  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -14.135   8.014  -2.733  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -15.641   7.107  -2.608  1.00  0.00           H  
ATOM    654  N   GLY A  84     -15.873   7.251   0.225  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -16.436   8.045   1.301  1.00  0.00           C  
ATOM    656  C   GLY A  84     -15.766   7.779   2.636  1.00  0.00           C  
ATOM    657  O   GLY A  84     -15.434   8.714   3.369  1.00  0.00           O  
ATOM    658  H   GLY A  84     -16.447   6.622  -0.274  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -16.322   9.092   1.057  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -17.488   7.818   1.388  1.00  0.00           H  
ATOM    661  N   THR A  85     -15.553   6.508   2.950  1.00  0.00           N  
ATOM    662  CA  THR A  85     -14.984   6.130   4.234  1.00  0.00           C  
ATOM    663  C   THR A  85     -13.491   6.451   4.316  1.00  0.00           C  
ATOM    664  O   THR A  85     -13.025   7.015   5.309  1.00  0.00           O  
ATOM    665  CB  THR A  85     -15.215   4.633   4.522  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -14.871   3.848   3.373  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -16.667   4.376   4.900  1.00  0.00           C  
ATOM    668  H   THR A  85     -15.777   5.806   2.302  1.00  0.00           H  
ATOM    669  HA  THR A  85     -15.495   6.699   4.994  1.00  0.00           H  
ATOM    670  HB  THR A  85     -14.585   4.342   5.350  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -15.601   3.871   2.737  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -16.812   3.320   5.067  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -17.310   4.705   4.096  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -16.908   4.921   5.800  1.00  0.00           H  
ATOM    675  N   LEU A  86     -12.751   6.126   3.264  1.00  0.00           N  
ATOM    676  CA  LEU A  86     -11.309   6.340   3.254  1.00  0.00           C  
ATOM    677  C   LEU A  86     -10.967   7.816   3.098  1.00  0.00           C  
ATOM    678  O   LEU A  86      -9.868   8.244   3.444  1.00  0.00           O  
ATOM    679  CB  LEU A  86     -10.620   5.524   2.162  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -9.101   5.415   2.323  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -8.755   4.579   3.546  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -8.459   4.825   1.083  1.00  0.00           C  
ATOM    683  H   LEU A  86     -13.181   5.715   2.476  1.00  0.00           H  
ATOM    684  HA  LEU A  86     -10.938   6.012   4.212  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -11.039   4.527   2.167  1.00  0.00           H  
ATOM    686  HB3 LEU A  86     -10.830   5.984   1.209  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.692   6.405   2.472  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -9.088   5.089   4.438  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -7.686   4.434   3.594  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -9.247   3.620   3.476  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -7.385   4.829   1.202  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -8.729   5.414   0.220  1.00  0.00           H  
ATOM    693 HD23 LEU A  86      -8.801   3.811   0.952  1.00  0.00           H  
ATOM    694  N   LYS A  87     -11.899   8.587   2.548  1.00  0.00           N  
ATOM    695  CA  LYS A  87     -11.692  10.017   2.328  1.00  0.00           C  
ATOM    696  C   LYS A  87     -11.281  10.720   3.627  1.00  0.00           C  
ATOM    697  O   LYS A  87     -10.557  11.718   3.603  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -12.964  10.661   1.768  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -12.783  12.111   1.353  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -14.068  12.701   0.797  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -13.880  14.157   0.399  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -13.541  15.018   1.565  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -12.747   8.178   2.267  1.00  0.00           H  
ATOM    704  HA  LYS A  87     -10.896  10.127   1.607  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -13.289  10.101   0.904  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -13.734  10.622   2.525  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -12.480  12.685   2.214  1.00  0.00           H  
ATOM    708  HG3 LYS A  87     -12.014  12.165   0.596  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -14.366  12.136  -0.074  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -14.837  12.640   1.550  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -13.082  14.218  -0.324  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -14.796  14.515  -0.047  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -14.310  14.992   2.263  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -13.404  16.002   1.258  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -12.666  14.685   2.018  1.00  0.00           H  
ATOM    716  N   ASN A  88     -11.745  10.187   4.753  1.00  0.00           N  
ATOM    717  CA  ASN A  88     -11.389  10.723   6.071  1.00  0.00           C  
ATOM    718  C   ASN A  88      -9.886  10.598   6.324  1.00  0.00           C  
ATOM    719  O   ASN A  88      -9.319  11.315   7.148  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -12.161  10.001   7.184  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -13.663  10.170   7.063  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -14.229  11.156   7.532  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -14.324   9.199   6.450  1.00  0.00           N  
ATOM    724  H   ASN A  88     -12.335   9.407   4.699  1.00  0.00           H  
ATOM    725  HA  ASN A  88     -11.654  11.769   6.081  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -11.933   8.946   7.145  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -11.850  10.394   8.143  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -13.815   8.427   6.111  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -15.299   9.287   6.363  1.00  0.00           H  
ATOM    730  N   LEU A  89      -9.247   9.680   5.615  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -7.812   9.475   5.734  1.00  0.00           C  
ATOM    732  C   LEU A  89      -7.055  10.341   4.733  1.00  0.00           C  
ATOM    733  O   LEU A  89      -5.928  10.763   4.987  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -7.468   7.998   5.510  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -5.998   7.640   5.681  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -5.536   7.964   7.091  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -5.778   6.172   5.363  1.00  0.00           C  
ATOM    738  H   LEU A  89      -9.757   9.119   4.990  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -7.517   9.758   6.732  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -8.045   7.403   6.206  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -7.762   7.729   4.504  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -5.406   8.226   4.991  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -5.763   8.996   7.316  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -4.472   7.810   7.167  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -6.045   7.320   7.794  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -4.740   5.922   5.507  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -6.057   5.982   4.336  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -6.390   5.570   6.018  1.00  0.00           H  
ATOM    749  N   ILE A  90      -7.687  10.602   3.597  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -7.070  11.396   2.544  1.00  0.00           C  
ATOM    751  C   ILE A  90      -7.043  12.874   2.928  1.00  0.00           C  
ATOM    752  O   ILE A  90      -6.060  13.575   2.692  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -7.813  11.222   1.199  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -7.839   9.749   0.786  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -7.155  12.064   0.117  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -8.623   9.488  -0.481  1.00  0.00           C  
ATOM    757  H   ILE A  90      -8.590  10.254   3.466  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -6.056  11.050   2.416  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -8.825  11.571   1.325  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -6.827   9.413   0.621  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -8.282   9.162   1.576  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -7.177  13.103   0.408  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -7.692  11.938  -0.810  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -6.132  11.745  -0.012  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -8.607   8.431  -0.703  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -8.175  10.034  -1.297  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -9.643   9.813  -0.345  1.00  0.00           H  
ATOM    768  N   GLY A  91      -8.129  13.334   3.533  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -8.214  14.712   3.965  1.00  0.00           C  
ATOM    770  C   GLY A  91      -8.646  15.641   2.851  1.00  0.00           C  
ATOM    771  O   GLY A  91      -9.811  16.030   2.775  1.00  0.00           O  
ATOM    772  H   GLY A  91      -8.882  12.729   3.692  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -8.926  14.782   4.773  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -7.245  15.025   4.325  1.00  0.00           H  
ATOM    775  N   GLY A  92      -7.711  15.982   1.975  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -8.007  16.904   0.901  1.00  0.00           C  
ATOM    777  C   GLY A  92      -7.557  16.380  -0.445  1.00  0.00           C  
ATOM    778  O   GLY A  92      -6.457  16.695  -0.906  1.00  0.00           O  
ATOM    779  H   GLY A  92      -6.813  15.593   2.055  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -9.073  17.076   0.870  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -7.507  17.840   1.095  1.00  0.00           H  
ATOM    782  N   GLY A  93      -8.396  15.575  -1.075  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -8.061  15.030  -2.369  1.00  0.00           C  
ATOM    784  C   GLY A  93      -8.825  13.761  -2.661  1.00  0.00           C  
ATOM    785  O   GLY A  93      -9.698  13.363  -1.887  1.00  0.00           O  
ATOM    786  H   GLY A  93      -9.256  15.344  -0.656  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -8.293  15.763  -3.128  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -7.001  14.816  -2.398  1.00  0.00           H  
ATOM    789  N   SER A  94      -8.506  13.129  -3.779  1.00  0.00           N  
ATOM    790  CA  SER A  94      -9.158  11.894  -4.178  1.00  0.00           C  
ATOM    791  C   SER A  94      -8.253  11.090  -5.110  1.00  0.00           C  
ATOM    792  O   SER A  94      -7.848  11.575  -6.170  1.00  0.00           O  
ATOM    793  CB  SER A  94     -10.496  12.194  -4.863  1.00  0.00           C  
ATOM    794  OG  SER A  94     -11.366  12.906  -3.995  1.00  0.00           O  
ATOM    795  H   SER A  94      -7.802  13.499  -4.352  1.00  0.00           H  
ATOM    796  HA  SER A  94      -9.341  11.316  -3.283  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -10.323  12.790  -5.746  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -10.972  11.264  -5.144  1.00  0.00           H  
ATOM    799  HG  SER A  94     -10.907  13.069  -3.156  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.927   9.872  -4.702  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -7.107   9.001  -5.518  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.656   7.593  -5.526  1.00  0.00           C  
ATOM    803  O   GLY A  95      -6.996   6.653  -5.086  1.00  0.00           O  
ATOM    804  H   GLY A  95      -8.243   9.558  -3.832  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -7.087   9.379  -6.529  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.102   8.987  -5.123  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.868   7.454  -6.042  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.600   6.202  -5.970  1.00  0.00           C  
ATOM    809  C   THR A  96      -8.980   5.125  -6.850  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.269   3.941  -6.689  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.068   6.413  -6.370  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -11.138   7.093  -7.632  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -11.797   7.226  -5.313  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.282   8.214  -6.502  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.578   5.871  -4.944  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.546   5.450  -6.460  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -12.015   7.481  -7.738  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -11.783   6.690  -4.375  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -12.820   7.387  -5.620  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -11.303   8.179  -5.189  1.00  0.00           H  
ATOM    821  N   GLU A  97      -8.118   5.541  -7.767  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.453   4.621  -8.685  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.619   3.587  -7.931  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.432   2.465  -8.401  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -6.559   5.383  -9.669  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -7.307   6.352 -10.579  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -7.770   7.600  -9.859  1.00  0.00           C  
ATOM    828  OE1 GLU A  97      -8.985   7.877  -9.858  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -6.920   8.305  -9.278  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -7.933   6.500  -7.838  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.222   4.104  -9.239  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -5.827   5.948  -9.107  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -6.040   4.667 -10.289  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -6.657   6.646 -11.388  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -8.173   5.848 -10.982  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.127   3.970  -6.760  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.339   3.057  -5.953  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.120   2.544  -4.761  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.545   2.021  -3.807  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.309   4.880  -6.435  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.035   2.216  -6.563  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.456   3.571  -5.600  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.436   2.701  -4.824  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.318   2.334  -3.733  1.00  0.00           C  
ATOM    845  C   LEU A  99      -9.031   1.021  -4.027  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.398   0.738  -5.171  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -9.336   3.458  -3.514  1.00  0.00           C  
ATOM    848  CG  LEU A  99     -10.512   3.145  -2.584  1.00  0.00           C  
ATOM    849  CD1 LEU A  99     -10.036   2.851  -1.174  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -11.488   4.307  -2.580  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.832   3.071  -5.640  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.718   2.220  -2.843  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.808   4.308  -3.110  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.736   3.738  -4.477  1.00  0.00           H  
ATOM    855  HG  LEU A  99     -11.032   2.272  -2.951  1.00  0.00           H  
ATOM    856 HD11 LEU A  99      -9.430   3.671  -0.825  1.00  0.00           H  
ATOM    857 HD12 LEU A  99      -9.450   1.944  -1.172  1.00  0.00           H  
ATOM    858 HD13 LEU A  99     -10.887   2.732  -0.524  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -11.918   4.420  -3.563  1.00  0.00           H  
ATOM    860 HD22 LEU A  99     -10.968   5.213  -2.309  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -12.271   4.115  -1.864  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.220   0.219  -2.992  1.00  0.00           N  
ATOM    863  CA  GLY A 100      -9.944  -1.022  -3.141  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.854  -1.891  -1.905  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.716  -1.384  -0.790  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.857   0.472  -2.113  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -10.984  -0.798  -3.336  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.539  -1.564  -3.982  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.917  -3.198  -2.108  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.872  -4.156  -1.015  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.560  -4.921  -1.075  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.178  -5.437  -2.129  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -11.058  -5.140  -1.078  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -12.423  -4.632  -0.567  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -12.371  -4.273   0.910  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.906  -3.439  -1.373  1.00  0.00           C  
ATOM    877  H   LEU A 101      -9.950  -3.534  -3.031  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.913  -3.604  -0.089  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.183  -5.444  -2.105  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -10.794  -6.016  -0.507  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -13.150  -5.422  -0.682  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -13.360  -3.999   1.245  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -11.702  -3.440   1.058  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -12.025  -5.122   1.478  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -12.909  -3.687  -2.421  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -12.248  -2.601  -1.201  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -13.908  -3.179  -1.061  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.860  -4.975   0.041  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.570  -5.643   0.092  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.647  -6.881   0.982  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.252  -6.846   2.058  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.484  -4.668   0.576  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -5.093  -3.633  -0.457  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -5.954  -2.596  -0.789  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -3.864  -3.701  -1.102  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -5.597  -1.652  -1.734  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -3.505  -2.757  -2.047  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.374  -1.733  -2.364  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.224  -4.557   0.858  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.330  -5.961  -0.912  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.845  -4.140   1.451  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.600  -5.229   0.843  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -6.911  -2.526  -0.299  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -3.180  -4.498  -0.858  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -6.280  -0.851  -1.982  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -2.546  -2.822  -2.538  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.095  -0.996  -3.104  1.00  0.00           H  
ATOM    908  N   ASN A 103      -6.054  -7.979   0.522  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -6.116  -9.244   1.246  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.713  -9.714   1.614  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.747  -9.400   0.912  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.809 -10.320   0.393  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.263 -10.009   0.077  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.557  -9.276  -0.866  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -9.185 -10.594   0.833  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.555  -7.941  -0.324  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.683  -9.081   2.148  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.280 -10.415  -0.540  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.768 -11.265   0.916  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.889 -11.189   1.555  1.00  0.00           H  
ATOM    921 HD22 ASN A 103     -10.131 -10.416   0.631  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.614 -10.474   2.712  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -3.330 -10.996   3.191  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.403  -9.841   3.559  1.00  0.00           C  
ATOM    925  O   GLN A 104      -1.306  -9.697   3.009  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.671 -11.905   2.136  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.449 -13.181   1.845  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -2.765 -14.076   0.825  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -2.051 -13.602  -0.056  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -2.982 -15.379   0.930  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.429 -10.671   3.225  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.524 -11.576   4.085  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.584 -11.351   1.214  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.682 -12.180   2.474  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -3.560 -13.734   2.763  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -4.424 -12.912   1.466  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -3.571 -15.695   1.650  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -2.545 -15.979   0.283  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.867  -9.014   4.482  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -2.152  -7.806   4.862  1.00  0.00           C  
ATOM    941  C   CYS A 105      -1.537  -7.928   6.254  1.00  0.00           C  
ATOM    942  O   CYS A 105      -2.175  -8.421   7.188  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -3.106  -6.612   4.822  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -3.865  -6.329   3.190  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.718  -9.221   4.925  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -1.363  -7.649   4.145  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.903  -6.767   5.533  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.565  -5.719   5.090  1.00  0.00           H  
ATOM    949  N   SER A 106      -0.296  -7.479   6.381  1.00  0.00           N  
ATOM    950  CA  SER A 106       0.391  -7.460   7.663  1.00  0.00           C  
ATOM    951  C   SER A 106       1.049  -6.095   7.866  1.00  0.00           C  
ATOM    952  O   SER A 106       1.531  -5.480   6.909  1.00  0.00           O  
ATOM    953  CB  SER A 106       1.439  -8.576   7.723  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.022  -8.670   9.013  1.00  0.00           O  
ATOM    955  H   SER A 106       0.178  -7.152   5.585  1.00  0.00           H  
ATOM    956  HA  SER A 106      -0.345  -7.616   8.440  1.00  0.00           H  
ATOM    957  HB2 SER A 106       0.971  -9.520   7.487  1.00  0.00           H  
ATOM    958  HB3 SER A 106       2.220  -8.375   7.004  1.00  0.00           H  
ATOM    959  HG  SER A 106       2.767  -9.282   8.982  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.056  -5.623   9.110  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.607  -4.309   9.433  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.131  -4.328   9.335  1.00  0.00           C  
ATOM    963  O   LYS A 107       3.778  -5.308   9.717  1.00  0.00           O  
ATOM    964  CB  LYS A 107       1.170  -3.862  10.843  1.00  0.00           C  
ATOM    965  CG  LYS A 107       1.883  -4.578  11.990  1.00  0.00           C  
ATOM    966  CD  LYS A 107       1.412  -4.070  13.349  1.00  0.00           C  
ATOM    967  CE  LYS A 107       2.218  -4.679  14.493  1.00  0.00           C  
ATOM    968  NZ  LYS A 107       3.656  -4.301  14.430  1.00  0.00           N1+
ATOM    969  H   LYS A 107       0.680  -6.175   9.828  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.224  -3.606   8.704  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.356  -2.801  10.944  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       0.109  -4.036  10.944  1.00  0.00           H  
ATOM    973  HG2 LYS A 107       1.680  -5.636  11.926  1.00  0.00           H  
ATOM    974  HG3 LYS A 107       2.947  -4.411  11.903  1.00  0.00           H  
ATOM    975  HD2 LYS A 107       1.522  -2.995  13.378  1.00  0.00           H  
ATOM    976  HD3 LYS A 107       0.371  -4.329  13.477  1.00  0.00           H  
ATOM    977  HE2 LYS A 107       1.808  -4.330  15.430  1.00  0.00           H  
ATOM    978  HE3 LYS A 107       2.135  -5.757  14.445  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107       3.757  -3.267  14.476  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107       4.080  -4.639  13.543  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107       4.174  -4.722  15.228  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.699  -3.253   8.808  1.00  0.00           N  
ATOM    983  CA  LEU A 108       5.146  -3.139   8.678  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.774  -2.643   9.970  1.00  0.00           C  
ATOM    985  O   LEU A 108       5.204  -1.799  10.664  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.524  -2.199   7.528  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.374  -2.793   6.127  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.779  -1.776   5.074  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.213  -4.057   5.990  1.00  0.00           C  
ATOM    990  H   LEU A 108       3.127  -2.512   8.502  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.533  -4.122   8.465  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.901  -1.318   7.591  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.552  -1.900   7.657  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.339  -3.057   5.959  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       5.669  -2.212   4.093  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       6.809  -1.490   5.227  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       5.148  -0.904   5.152  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       6.130  -4.434   4.981  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       5.858  -4.805   6.682  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       7.247  -3.828   6.205  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.947  -3.180  10.282  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       7.693  -2.774  11.465  1.00  0.00           C  
ATOM   1003  C   ASP A 109       8.324  -1.410  11.227  1.00  0.00           C  
ATOM   1004  O   ASP A 109       8.928  -1.167  10.181  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       8.780  -3.811  11.803  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       9.825  -3.964  10.708  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       9.502  -4.535   9.643  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109      10.978  -3.524  10.909  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       7.322  -3.873   9.698  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       6.997  -2.701  12.289  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       9.286  -3.510  12.708  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       8.312  -4.771  11.964  1.00  0.00           H  
ATOM   1013  N   LEU A 110       8.169  -0.522  12.194  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       8.629   0.847  12.047  1.00  0.00           C  
ATOM   1015  C   LEU A 110      10.117   0.942  12.341  1.00  0.00           C  
ATOM   1016  O   LEU A 110      10.647   0.200  13.174  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       7.848   1.778  12.980  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       6.318   1.724  12.855  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       5.676   2.744  13.782  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       5.876   1.964  11.417  1.00  0.00           C  
ATOM   1021  H   LEU A 110       7.743  -0.795  13.035  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       8.461   1.147  11.024  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       8.111   1.530  13.998  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       8.165   2.791  12.785  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       5.974   0.744  13.153  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       4.601   2.683  13.698  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       6.001   3.737  13.507  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       5.968   2.540  14.800  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       4.798   2.015  11.378  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       6.218   1.152  10.793  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       6.294   2.893  11.060  1.00  0.00           H  
ATOM   1032  N   GLN A 111      10.788   1.844  11.646  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      12.205   2.069  11.859  1.00  0.00           C  
ATOM   1034  C   GLN A 111      12.396   3.063  12.991  1.00  0.00           C  
ATOM   1035  O   GLN A 111      12.183   4.264  12.825  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      12.871   2.579  10.575  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      14.343   2.929  10.754  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      15.169   1.774  11.298  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      16.114   1.979  12.057  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      14.847   0.559  10.889  1.00  0.00           N  
ATOM   1041  H   GLN A 111      10.317   2.384  10.985  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      12.650   1.128  12.143  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      12.793   1.818   9.811  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      12.350   3.464  10.245  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      14.746   3.215   9.793  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      14.420   3.764  11.435  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      14.100   0.463  10.254  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      15.369  -0.198  11.228  1.00  0.00           H  
ATOM   1049  N   ILE A 112      12.778   2.547  14.144  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      12.972   3.372  15.320  1.00  0.00           C  
ATOM   1051  C   ILE A 112      14.404   3.902  15.363  1.00  0.00           C  
ATOM   1052  O   ILE A 112      15.356   3.120  15.453  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      12.675   2.579  16.611  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112      11.260   1.985  16.565  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      12.831   3.481  17.826  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112      10.931   1.109  17.756  1.00  0.00           C  
ATOM   1057  H   ILE A 112      12.940   1.581  14.204  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      12.286   4.204  15.267  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      13.395   1.779  16.690  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112      10.540   2.788  16.539  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112      11.150   1.383  15.673  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      12.138   4.307  17.751  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      13.841   3.861  17.864  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      12.623   2.917  18.723  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112       9.922   0.733  17.659  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112      11.010   1.692  18.663  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112      11.621   0.281  17.798  1.00  0.00           H  
ATOM   1068  N   PRO A 113      14.574   5.235  15.271  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      15.897   5.877  15.298  1.00  0.00           C  
ATOM   1070  C   PRO A 113      16.711   5.497  16.530  1.00  0.00           C  
ATOM   1071  O   PRO A 113      16.294   5.737  17.667  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      15.579   7.374  15.319  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      14.214   7.485  14.735  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      13.489   6.225  15.121  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      16.466   5.641  14.411  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      15.606   7.738  16.337  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      16.305   7.907  14.724  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      13.709   8.349  15.144  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      14.282   7.566  13.658  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      12.958   6.362  16.053  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      12.805   5.930  14.336  1.00  0.00           H  
ATOM   1082  N   ILE A 114      17.869   4.899  16.298  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      18.766   4.524  17.372  1.00  0.00           C  
ATOM   1084  C   ILE A 114      19.745   5.658  17.642  1.00  0.00           C  
ATOM   1085  O   ILE A 114      20.485   6.066  16.749  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      19.557   3.239  17.027  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      18.603   2.080  16.718  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      20.490   2.864  18.168  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      19.308   0.805  16.304  1.00  0.00           C  
ATOM   1090  H   ILE A 114      18.132   4.712  15.374  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      18.175   4.340  18.255  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      20.162   3.440  16.158  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      18.018   1.861  17.596  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      17.942   2.368  15.914  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      21.022   1.959  17.913  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      19.915   2.700  19.067  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      21.198   3.663  18.332  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      19.886   0.989  15.411  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      18.577   0.036  16.108  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      19.966   0.485  17.098  1.00  0.00           H  
ATOM   1101  N   ILE A 115      19.732   6.174  18.862  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      20.642   7.243  19.253  1.00  0.00           C  
ATOM   1103  C   ILE A 115      22.079   6.735  19.244  1.00  0.00           C  
ATOM   1104  O   ILE A 115      22.556   6.160  20.222  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      20.295   7.797  20.652  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      18.832   8.255  20.707  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      21.225   8.949  21.021  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      18.493   9.363  19.732  1.00  0.00           C  
ATOM   1109  H   ILE A 115      19.096   5.828  19.520  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      20.546   8.041  18.534  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      20.444   7.005  21.370  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      18.190   7.416  20.487  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      18.614   8.614  21.703  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      20.976   9.311  22.006  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      21.108   9.748  20.305  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      22.249   8.603  21.012  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      17.452   9.627  19.834  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      18.681   9.025  18.723  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      19.107  10.227  19.942  1.00  0.00           H  
ATOM   1120  N   GLY A 116      22.752   6.933  18.124  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      24.095   6.425  17.961  1.00  0.00           C  
ATOM   1122  C   GLY A 116      24.259   5.687  16.650  1.00  0.00           C  
ATOM   1123  O   GLY A 116      25.333   5.703  16.047  1.00  0.00           O  
ATOM   1124  H   GLY A 116      22.325   7.432  17.393  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      24.791   7.252  17.991  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      24.314   5.748  18.771  1.00  0.00           H  
ATOM   1127  N   ILE A 117      23.195   5.038  16.209  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      23.199   4.333  14.938  1.00  0.00           C  
ATOM   1129  C   ILE A 117      21.976   4.741  14.124  1.00  0.00           C  
ATOM   1130  O   ILE A 117      20.882   4.212  14.322  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      23.205   2.797  15.125  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      24.373   2.365  16.021  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      23.297   2.106  13.773  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      24.470   0.867  16.223  1.00  0.00           C  
ATOM   1135  H   ILE A 117      22.373   5.046  16.746  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      24.092   4.616  14.403  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      22.275   2.508  15.591  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      25.298   2.697  15.578  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      24.263   2.825  16.992  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      23.247   1.036  13.911  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      24.232   2.365  13.300  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      22.477   2.427  13.149  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      23.558   0.503  16.671  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      25.304   0.643  16.873  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      24.622   0.385  15.268  1.00  0.00           H  
ATOM   1146  N   PRO A 118      22.137   5.703  13.204  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      21.028   6.225  12.417  1.00  0.00           C  
ATOM   1148  C   PRO A 118      20.671   5.317  11.246  1.00  0.00           C  
ATOM   1149  O   PRO A 118      21.119   5.525  10.116  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      21.555   7.571  11.921  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      23.040   7.424  11.870  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      23.417   6.343  12.852  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      20.151   6.382  13.028  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      21.147   7.778  10.941  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      21.263   8.351  12.605  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      23.343   7.142  10.873  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      23.506   8.357  12.148  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      24.082   5.631  12.386  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      23.882   6.775  13.726  1.00  0.00           H  
ATOM   1160  N   ILE A 119      19.860   4.309  11.520  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      19.433   3.376  10.490  1.00  0.00           C  
ATOM   1162  C   ILE A 119      18.201   3.917   9.782  1.00  0.00           C  
ATOM   1163  O   ILE A 119      17.252   4.371  10.423  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      19.117   1.973  11.061  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      20.307   1.423  11.860  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      18.747   1.013   9.934  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      20.060   0.054  12.460  1.00  0.00           C  
ATOM   1168  H   ILE A 119      19.530   4.198  12.439  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      20.234   3.282   9.771  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      18.263   2.061  11.715  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      21.166   1.347  11.212  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      20.534   2.100  12.669  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      18.525   0.040  10.347  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      19.574   0.930   9.244  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      17.879   1.390   9.411  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      20.938  -0.265  13.001  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      19.848  -0.652  11.671  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      19.220   0.102  13.136  1.00  0.00           H  
ATOM   1179  N   GLN A 120      18.238   3.895   8.465  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      17.112   4.321   7.660  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.873   3.308   6.541  1.00  0.00           C  
ATOM   1182  O   GLN A 120      17.434   3.403   5.448  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      17.350   5.736   7.117  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      18.613   5.893   6.280  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      18.786   7.303   5.754  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      18.374   8.272   6.390  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      19.390   7.430   4.582  1.00  0.00           N  
ATOM   1188  H   GLN A 120      19.051   3.580   8.016  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      16.242   4.332   8.299  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      16.506   6.022   6.511  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      17.420   6.413   7.955  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      19.467   5.647   6.890  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      18.559   5.214   5.442  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      19.686   6.616   4.122  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      19.504   8.333   4.215  1.00  0.00           H  
ATOM   1196  N   ASP A 121      16.042   2.323   6.831  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.833   1.206   5.923  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.779   1.523   4.866  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.707   2.037   5.172  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      15.461  -0.071   6.694  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      14.382   0.124   7.753  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      13.795   1.219   7.839  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      14.129  -0.834   8.521  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      15.534   2.355   7.672  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.770   1.036   5.418  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      15.105  -0.804   5.989  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      16.347  -0.456   7.177  1.00  0.00           H  
ATOM   1208  N   LEU A 122      15.109   1.218   3.618  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      14.209   1.453   2.493  1.00  0.00           C  
ATOM   1210  C   LEU A 122      13.009   0.512   2.560  1.00  0.00           C  
ATOM   1211  O   LEU A 122      13.161  -0.702   2.711  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.960   1.261   1.172  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      16.153   2.196   0.969  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.878   1.874  -0.323  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.701   3.646   0.966  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.991   0.829   3.445  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.860   2.468   2.553  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      15.317   0.243   1.128  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      14.265   1.418   0.361  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.850   2.064   1.781  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      16.206   2.019  -1.156  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      17.210   0.846  -0.301  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      17.730   2.528  -0.429  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.991   3.798   0.167  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      16.555   4.286   0.816  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      15.236   3.881   1.911  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.814   1.089   2.445  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.573   0.346   2.620  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.370  -0.695   1.512  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.877  -1.795   1.770  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.354   1.302   2.713  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       9.072   1.995   1.388  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       8.126   0.560   3.214  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.765   2.053   2.228  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.649  -0.182   3.562  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.595   2.069   3.437  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       9.938   2.568   1.087  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       8.224   2.656   1.502  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       8.851   1.254   0.633  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       7.291   1.244   3.267  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       8.325   0.158   4.196  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.889  -0.246   2.536  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.782  -0.361   0.288  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.685  -1.298  -0.837  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.675  -2.441  -0.667  1.00  0.00           C  
ATOM   1246  O   ASN A 124      11.549  -3.492  -1.293  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      10.966  -0.603  -2.177  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.906   0.413  -2.570  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       9.289   1.052  -1.722  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.681   0.557  -3.867  1.00  0.00           N  
ATOM   1251  H   ASN A 124      11.136   0.540   0.133  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.683  -1.702  -0.852  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.919  -0.095  -2.115  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.021  -1.353  -2.953  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.198   0.007  -4.494  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       9.014   1.224  -4.153  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.660  -2.226   0.189  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.733  -3.185   0.378  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.316  -4.263   1.372  1.00  0.00           C  
ATOM   1260  O   GLN A 125      13.813  -5.388   1.325  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      14.989  -2.459   0.870  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.212  -3.350   1.042  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.382  -2.613   1.667  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.541  -2.917   1.387  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      17.089  -1.646   2.523  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.658  -1.400   0.717  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      13.938  -3.650  -0.577  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.239  -1.686   0.159  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.770  -1.997   1.822  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      15.952  -4.183   1.678  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.516  -3.717   0.073  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      16.146  -1.459   2.703  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      17.830  -1.156   2.945  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.392  -3.930   2.268  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      11.961  -4.891   3.276  1.00  0.00           C  
ATOM   1276  C   LYS A 126      10.603  -5.486   2.929  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.222  -6.528   3.460  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      11.872  -4.211   4.645  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      13.184  -3.612   5.119  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      12.981  -2.725   6.334  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      12.443  -3.491   7.531  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      12.134  -2.580   8.664  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      12.001  -3.031   2.252  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      12.693  -5.684   3.321  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      11.134  -3.421   4.601  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      11.553  -4.944   5.370  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      13.861  -4.410   5.377  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      13.608  -3.021   4.321  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      13.928  -2.286   6.604  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      12.282  -1.942   6.078  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      11.543  -4.009   7.239  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      13.186  -4.209   7.848  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      11.337  -1.961   8.416  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      12.965  -1.982   8.878  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      11.881  -3.129   9.518  1.00  0.00           H  
ATOM   1296  N   CYS A 127       9.875  -4.830   2.042  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       8.606  -5.357   1.577  1.00  0.00           C  
ATOM   1298  C   CYS A 127       8.695  -5.773   0.113  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.050  -4.965  -0.740  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.493  -4.327   1.774  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       5.825  -4.979   1.442  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.190  -3.970   1.698  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.379  -6.231   2.172  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.514  -3.976   2.797  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       7.661  -3.491   1.108  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.385  -7.031  -0.178  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.290  -7.490  -1.562  1.00  0.00           C  
ATOM   1308  C   LYS A 128       6.827  -7.559  -1.989  1.00  0.00           C  
ATOM   1309  O   LYS A 128       6.499  -8.046  -3.068  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       8.951  -8.864  -1.731  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      10.466  -8.851  -1.534  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.172  -7.998  -2.582  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      11.023  -8.574  -3.984  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      11.772  -7.777  -4.993  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.231  -7.670   0.552  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       8.802  -6.770  -2.185  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       8.520  -9.552  -1.015  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       8.742  -9.228  -2.727  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      10.690  -8.452  -0.556  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      10.839  -9.865  -1.601  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      10.752  -7.004  -2.567  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      12.222  -7.946  -2.337  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      11.399  -9.585  -3.987  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128       9.977  -8.579  -4.250  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      11.376  -6.818  -5.060  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      11.710  -8.230  -5.925  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      12.775  -7.708  -4.721  1.00  0.00           H  
ATOM   1328  N   GLN A 129       5.961  -7.069  -1.117  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.522  -7.087  -1.339  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.015  -5.672  -1.615  1.00  0.00           C  
ATOM   1331  O   GLN A 129       4.762  -4.702  -1.469  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       3.792  -7.688  -0.125  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.086  -9.166   0.111  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.464  -9.429   0.703  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.092 -10.444   0.401  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       5.935  -8.538   1.567  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.303  -6.659  -0.298  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.330  -7.702  -2.208  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.086  -7.143   0.758  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       2.727  -7.574  -0.267  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.345  -9.560   0.790  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.015  -9.685  -0.834  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       5.380  -7.760   1.785  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       6.821  -8.699   1.963  1.00  0.00           H  
ATOM   1345  N   ASN A 130       2.760  -5.561  -2.036  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.155  -4.258  -2.318  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.039  -3.439  -1.033  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.525  -3.930  -0.027  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       0.758  -4.426  -2.931  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       0.730  -5.417  -4.078  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130       0.941  -5.060  -5.234  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130       0.444  -6.673  -3.767  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.226  -6.374  -2.166  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       2.791  -3.733  -3.019  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.075  -4.768  -2.169  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       0.421  -3.468  -3.300  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130       0.260  -6.887  -2.823  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130       0.449  -7.344  -4.484  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.526  -2.203  -1.069  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.487  -1.323   0.096  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.269  -0.405   0.027  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.092   0.330  -0.951  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.758  -0.448   0.185  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.022  -1.297   0.054  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.785   0.320   1.501  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       6.295  -0.477   0.099  1.00  0.00           C  
ATOM   1367  H   ILE A 131       2.920  -1.870  -1.901  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.424  -1.938   0.984  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.729   0.271  -0.621  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.055  -2.010   0.870  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       5.000  -1.827  -0.892  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       2.974   1.034   1.521  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       4.729   0.839   1.592  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       3.676  -0.373   2.323  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       6.296   0.129   0.996  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       6.341   0.164  -0.768  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       7.150  -1.134   0.108  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.435  -0.440   1.056  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.768   0.374   1.078  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.957   1.063   2.425  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.399   0.640   3.442  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.978  -0.483   0.742  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.631  -1.028   1.821  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.671   1.129   0.312  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.837  -0.943  -0.223  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -2.865   0.135   0.721  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.095  -1.250   1.493  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.737   2.136   2.412  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -2.071   2.883   3.613  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.518   2.628   3.995  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.439   3.002   3.263  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.851   4.379   3.392  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -0.107   4.876   3.446  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -2.120   2.432   1.554  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.429   2.543   4.410  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.244   4.658   2.425  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -2.372   4.932   4.160  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.722   1.986   5.134  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -5.062   1.598   5.547  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.499   2.431   6.749  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.691   2.747   7.626  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -5.105   0.104   5.913  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -4.358  -1.036   4.686  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.956   1.755   5.702  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.736   1.782   4.726  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -4.582  -0.043   6.845  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -6.137  -0.191   6.042  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.779   2.800   6.766  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.343   3.624   7.833  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.336   2.853   9.151  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.929   1.778   9.251  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.779   4.037   7.469  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.471   4.901   8.515  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -9.030   6.355   8.481  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -9.618   7.172   7.776  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135      -8.008   6.699   9.253  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.367   2.495   6.045  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.728   4.506   7.936  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.759   4.590   6.542  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.369   3.144   7.327  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.535   4.863   8.341  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.258   4.496   9.493  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135      -7.588   6.011   9.808  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135      -7.709   7.636   9.233  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -6.677   3.411  10.161  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -6.503   2.719  11.438  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -7.700   2.941  12.364  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -7.589   2.830  13.586  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -5.204   3.174  12.126  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -5.293   4.563  12.751  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -6.109   5.397  12.350  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -4.433   4.832  13.723  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -6.290   4.309  10.047  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -6.434   1.664  11.227  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -4.959   2.469  12.906  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -4.407   3.181  11.395  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -3.790   4.136  13.983  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -4.468   5.719  14.144  1.00  0.00           H  
ATOM   1439  N   SER A 137      -8.843   3.245  11.779  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -10.058   3.450  12.548  1.00  0.00           C  
ATOM   1441  C   SER A 137     -10.643   2.106  12.971  1.00  0.00           C  
ATOM   1442  O   SER A 137     -10.577   1.134  12.213  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.075   4.243  11.729  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -10.531   5.486  11.326  1.00  0.00           O  
ATOM   1445  H   SER A 137      -8.874   3.322  10.804  1.00  0.00           H  
ATOM   1446  HA  SER A 137      -9.799   4.013  13.432  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -11.349   3.679  10.848  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -11.954   4.427  12.328  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -10.189   5.950  12.099  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -11.213   2.032  14.185  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -11.793   0.794  14.716  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -13.129   0.457  14.062  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -14.162   0.378  14.731  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -11.986   1.105  16.199  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -12.194   2.578  16.244  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -11.339   3.150  15.145  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -11.117  -0.039  14.603  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -12.847   0.569  16.574  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -11.104   0.815  16.749  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -13.236   2.806  16.067  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -11.882   2.966  17.203  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -11.829   3.996  14.687  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -10.371   3.436  15.532  1.00  0.00           H  
ATOM   1464  N   SER A 139     -13.094   0.277  12.753  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -14.272  -0.091  11.991  1.00  0.00           C  
ATOM   1466  C   SER A 139     -14.807  -1.423  12.491  1.00  0.00           C  
ATOM   1467  O   SER A 139     -14.093  -2.425  12.494  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -13.920  -0.182  10.508  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -13.200   0.967  10.088  1.00  0.00           O  
ATOM   1470  H   SER A 139     -12.240   0.392  12.283  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -15.020   0.673  12.138  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -13.311  -1.058  10.338  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -14.827  -0.256   9.927  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -12.392   0.689   9.640  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -16.055  -1.433  12.928  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -16.627  -2.633  13.513  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -17.065  -3.608  12.429  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -18.228  -3.635  12.024  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -17.806  -2.301  14.426  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -18.321  -3.533  15.136  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -19.437  -3.995  14.810  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -17.598  -4.061  16.008  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -16.602  -0.623  12.847  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -15.855  -3.104  14.105  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -17.491  -1.582  15.170  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -18.608  -1.883  13.837  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -16.116  -4.388  11.946  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -16.391  -5.420  10.971  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -15.879  -6.762  11.475  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -14.854  -7.267  11.015  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -15.760  -5.062   9.636  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -15.189  -4.254  12.243  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -17.461  -5.476  10.837  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -14.686  -5.041   9.744  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -16.109  -4.089   9.323  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -16.035  -5.799   8.899  1.00  0.00           H  
ATOM   1497  N   SER A 142     -16.590  -7.333  12.434  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -16.181  -8.593  13.034  1.00  0.00           C  
ATOM   1499  C   SER A 142     -17.002  -9.741  12.461  1.00  0.00           C  
ATOM   1500  O   SER A 142     -17.553 -10.563  13.196  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -16.326  -8.536  14.562  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -15.806  -9.707  15.175  1.00  0.00           O  
ATOM   1503  H   SER A 142     -17.416  -6.901  12.734  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -15.143  -8.752  12.786  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -15.790  -7.681  14.943  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -17.370  -8.447  14.818  1.00  0.00           H  
ATOM   1507  HG  SER A 142     -16.466 -10.412  15.126  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -17.089  -9.787  11.142  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -17.795 -10.861  10.489  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -16.859 -11.758   9.708  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -15.681 -11.436   9.535  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -16.677  -9.077  10.608  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -18.307 -11.447  11.237  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -18.524 -10.441   9.810  1.00  0.00           H  
ATOM   1515  N   SER A 144     -17.369 -12.887   9.249  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -16.593 -13.806   8.440  1.00  0.00           C  
ATOM   1517  C   SER A 144     -16.932 -13.617   6.965  1.00  0.00           C  
ATOM   1518  O   SER A 144     -16.187 -14.040   6.080  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -16.868 -15.247   8.876  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -16.088 -16.170   8.140  1.00  0.00           O  
ATOM   1521  H   SER A 144     -18.297 -13.117   9.471  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -15.547 -13.583   8.593  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -16.631 -15.354   9.923  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -17.913 -15.473   8.722  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -16.505 -16.326   7.283  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -18.052 -12.949   6.711  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -18.526 -12.730   5.345  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -17.781 -11.580   4.670  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -18.127 -11.159   3.568  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -20.052 -12.491   5.327  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -20.585 -11.297   6.140  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -20.464  -9.993   5.363  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -22.035 -11.538   6.534  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -18.578 -12.605   7.460  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -18.316 -13.632   4.795  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -20.349 -12.348   4.299  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -20.533 -13.386   5.693  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -20.008 -11.196   7.046  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -19.430  -9.825   5.097  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -20.815  -9.174   5.975  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -21.060 -10.051   4.465  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -22.631 -11.670   5.643  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -22.403 -10.689   7.091  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -22.102 -12.425   7.145  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -16.743 -11.093   5.328  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -15.960  -9.984   4.806  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -14.606 -10.468   4.298  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -13.556  -9.927   4.647  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -15.752  -8.864   5.851  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -15.115  -9.415   7.131  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -17.075  -8.181   6.160  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -14.632  -8.338   8.076  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -16.483 -11.506   6.173  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -16.507  -9.567   3.976  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -15.091  -8.128   5.419  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -15.842 -10.012   7.661  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -14.270 -10.032   6.869  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -16.913  -7.387   6.875  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -17.766  -8.902   6.572  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -17.487  -7.767   5.250  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -14.188  -8.796   8.948  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -15.465  -7.722   8.378  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -13.894  -7.726   7.577  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -14.641 -11.485   3.452  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -13.419 -12.023   2.883  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -12.944 -11.205   1.701  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -12.008 -11.589   0.997  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -15.512 -11.869   3.198  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -12.649 -12.020   3.640  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -13.594 -13.037   2.561  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -13.597 -10.071   1.488  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.243  -9.161   0.413  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -11.926  -8.471   0.724  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.164  -8.133  -0.176  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.346  -8.118   0.221  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -15.737  -8.682  -0.079  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -16.764  -7.562  -0.132  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -15.728  -9.460  -1.386  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -14.341  -9.840   2.078  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.135  -9.736  -0.490  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.408  -7.524   1.121  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.061  -7.474  -0.596  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -16.023  -9.358   0.713  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -16.499  -6.867  -0.915  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -16.782  -7.045   0.816  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -17.740  -7.978  -0.334  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -16.726  -9.813  -1.601  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -15.059 -10.301  -1.299  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -15.393  -8.815  -2.185  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.674  -8.277   2.011  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.453  -7.642   2.453  1.00  0.00           C  
ATOM   1592  C   GLY A 149     -10.735  -6.403   3.270  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -11.870  -6.187   3.697  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -12.340  -8.554   2.671  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.888  -8.339   3.057  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149      -9.867  -7.366   1.590  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -9.716  -5.597   3.497  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -9.890  -4.342   4.213  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -9.689  -3.166   3.262  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.845  -3.228   2.366  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -8.929  -4.228   5.412  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.432  -4.382   5.115  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -6.610  -3.680   6.188  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -7.043  -5.851   5.059  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.826  -5.843   3.166  1.00  0.00           H  
ATOM   1606  HA  LEU A 150     -10.905  -4.320   4.578  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -9.078  -3.258   5.861  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -9.207  -4.983   6.133  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -7.204  -3.928   4.161  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -5.558  -3.800   5.972  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -6.829  -4.115   7.153  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -6.858  -2.628   6.204  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -7.168  -6.294   6.036  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -6.012  -5.940   4.752  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -7.675  -6.366   4.351  1.00  0.00           H  
ATOM   1616  N   PRO A 151     -10.489  -2.093   3.423  1.00  0.00           N  
ATOM   1617  CA  PRO A 151     -10.355  -0.883   2.608  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.997  -0.229   2.809  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.619   0.111   3.933  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -11.462   0.042   3.127  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -12.413  -0.852   3.847  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -11.585  -1.976   4.399  1.00  0.00           C  
ATOM   1623  HA  PRO A 151     -10.511  -1.091   1.559  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -11.034   0.778   3.789  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.940   0.537   2.293  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -12.891  -0.309   4.649  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -13.152  -1.235   3.155  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151     -11.206  -1.722   5.379  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -12.166  -2.885   4.441  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -8.269  -0.043   1.723  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.930   0.506   1.800  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.580   1.198   0.486  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.264   1.004  -0.522  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.934  -0.616   2.107  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -4.404  -0.054   2.907  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.641  -0.279   0.844  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.911   1.232   2.601  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -6.400  -1.336   2.760  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -5.657  -1.103   1.183  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.530   2.011   0.498  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.099   2.713  -0.704  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.588   2.603  -0.879  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.830   2.735   0.081  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.519   4.204  -0.665  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.164   4.900  -1.983  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.869   4.924   0.513  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -5.664   6.324  -2.072  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -5.032   2.144   1.335  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.581   2.248  -1.551  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.586   4.245  -0.527  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.091   4.920  -2.096  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.598   4.346  -2.804  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -3.794   4.886   0.410  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -5.160   4.440   1.435  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -5.193   5.953   0.529  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -5.371   6.750  -3.020  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.236   6.905  -1.269  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -6.740   6.333  -1.990  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.158   2.328  -2.102  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.740   2.251  -2.421  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.058   3.594  -2.157  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.507   4.634  -2.636  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.562   1.845  -3.876  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.818   2.170  -2.815  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.294   1.490  -1.797  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -1.983   2.610  -4.514  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -2.071   0.910  -4.052  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -0.513   1.732  -4.094  1.00  0.00           H  
ATOM   1669  N   LEU A 155       0.038   3.560  -1.392  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.758   4.780  -1.014  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.311   5.468  -2.266  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.431   6.689  -2.315  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.892   4.450  -0.018  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.245   5.544   1.011  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       3.262   5.017   2.011  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       2.787   6.800   0.347  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.365   2.692  -1.071  1.00  0.00           H  
ATOM   1678  HA  LEU A 155       0.052   5.444  -0.534  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.609   3.563   0.530  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.782   4.226  -0.585  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       1.353   5.813   1.557  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       3.492   5.788   2.734  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       4.165   4.731   1.493  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       2.854   4.158   2.521  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       3.700   6.566  -0.182  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       2.990   7.548   1.101  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       2.056   7.182  -0.350  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.607   4.678  -3.297  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       2.129   5.230  -4.535  1.00  0.00           C  
ATOM   1690  C   GLY A 156       1.110   6.076  -5.279  1.00  0.00           C  
ATOM   1691  O   GLY A 156       1.472   6.841  -6.175  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.470   3.713  -3.219  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.990   5.841  -4.308  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.440   4.416  -5.175  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.165   5.942  -4.920  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.221   6.725  -5.550  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.241   8.157  -5.014  1.00  0.00           C  
ATOM   1698  O   SER A 157      -1.660   9.082  -5.710  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.584   6.062  -5.323  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.567   4.711  -5.752  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.405   5.292  -4.221  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.018   6.756  -6.615  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -2.829   6.091  -4.269  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.339   6.595  -5.881  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.103   4.651  -6.591  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -0.787   8.336  -3.777  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -0.766   9.664  -3.165  1.00  0.00           C  
ATOM   1708  C   ILE A 158       0.646  10.243  -3.153  1.00  0.00           C  
ATOM   1709  O   ILE A 158       0.850  11.373  -2.703  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -1.327   9.655  -1.720  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -0.453   8.796  -0.792  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -2.766   9.154  -1.717  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -0.873   8.849   0.662  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.463   7.564  -3.267  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -1.394  10.307  -3.765  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -1.332  10.675  -1.356  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.507   7.766  -1.111  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158       0.573   9.138  -0.854  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.147   9.157  -0.707  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -2.797   8.148  -2.109  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -3.374   9.798  -2.334  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -1.885   8.485   0.759  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -0.822   9.867   1.017  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -0.211   8.229   1.251  1.00  0.00           H  
ATOM   1725  N   LEU A 159       1.602   9.458  -3.657  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       3.009   9.864  -3.735  1.00  0.00           C  
ATOM   1727  C   LEU A 159       3.497  10.456  -2.415  1.00  0.00           C  
ATOM   1728  O   LEU A 159       3.602   9.700  -1.426  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       3.202  10.869  -4.875  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       2.947  10.322  -6.282  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       2.871  11.463  -7.285  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       4.042   9.341  -6.685  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       3.785  11.671  -2.369  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       1.352   8.579  -3.993  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       3.596   8.982  -3.947  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       2.528  11.697  -4.707  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       4.215  11.239  -4.835  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       2.003   9.798  -6.295  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       2.077  12.137  -7.002  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       2.673  11.065  -8.268  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       3.811  11.995  -7.294  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       5.006   9.817  -6.578  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       3.901   9.050  -7.716  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       4.000   8.466  -6.055  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A  39       0.622  -4.384  -8.240  1.00  0.00           N  
ATOM      2  CA  VAL A  39       0.393  -3.006  -7.841  1.00  0.00           C  
ATOM      3  C   VAL A  39       0.533  -2.070  -9.045  1.00  0.00           C  
ATOM      4  O   VAL A  39       1.593  -1.981  -9.667  1.00  0.00           O  
ATOM      5  CB  VAL A  39       1.351  -2.585  -6.695  1.00  0.00           C  
ATOM      6  CG1 VAL A  39       2.810  -2.707  -7.107  1.00  0.00           C  
ATOM      7  CG2 VAL A  39       1.046  -1.176  -6.221  1.00  0.00           C  
ATOM      8  H   VAL A  39       1.513  -4.773  -8.125  1.00  0.00           H  
ATOM      9  HA  VAL A  39      -0.620  -2.941  -7.470  1.00  0.00           H  
ATOM     10  HB  VAL A  39       1.188  -3.253  -5.864  1.00  0.00           H  
ATOM     11 HG11 VAL A  39       2.991  -2.098  -7.979  1.00  0.00           H  
ATOM     12 HG12 VAL A  39       3.036  -3.738  -7.334  1.00  0.00           H  
ATOM     13 HG13 VAL A  39       3.441  -2.372  -6.297  1.00  0.00           H  
ATOM     14 HG21 VAL A  39       0.010  -1.112  -5.928  1.00  0.00           H  
ATOM     15 HG22 VAL A  39       1.240  -0.478  -7.021  1.00  0.00           H  
ATOM     16 HG23 VAL A  39       1.674  -0.938  -5.376  1.00  0.00           H  
ATOM     17  N   ARG A  40      -0.563  -1.399  -9.396  1.00  0.00           N  
ATOM     18  CA  ARG A  40      -0.569  -0.511 -10.560  1.00  0.00           C  
ATOM     19  C   ARG A  40       0.183   0.786 -10.267  1.00  0.00           C  
ATOM     20  O   ARG A  40       0.683   1.439 -11.182  1.00  0.00           O  
ATOM     21  CB  ARG A  40      -2.004  -0.186 -11.022  1.00  0.00           C  
ATOM     22  CG  ARG A  40      -2.863  -1.423 -11.303  1.00  0.00           C  
ATOM     23  CD  ARG A  40      -4.143  -1.073 -12.069  1.00  0.00           C  
ATOM     24  NE  ARG A  40      -5.057  -0.192 -11.322  1.00  0.00           N  
ATOM     25  CZ  ARG A  40      -6.145   0.370 -11.858  1.00  0.00           C  
ATOM     26  NH1 ARG A  40      -6.472   0.139 -13.123  1.00  0.00           N1+
ATOM     27  NH2 ARG A  40      -6.914   1.158 -11.120  1.00  0.00           N  
ATOM     28  H   ARG A  40      -1.384  -1.518  -8.871  1.00  0.00           H  
ATOM     29  HA  ARG A  40      -0.049  -1.026 -11.360  1.00  0.00           H  
ATOM     30  HB2 ARG A  40      -2.493   0.406 -10.258  1.00  0.00           H  
ATOM     31  HB3 ARG A  40      -1.948   0.402 -11.933  1.00  0.00           H  
ATOM     32  HG2 ARG A  40      -2.289  -2.127 -11.894  1.00  0.00           H  
ATOM     33  HG3 ARG A  40      -3.133  -1.888 -10.362  1.00  0.00           H  
ATOM     34  HD2 ARG A  40      -3.866  -0.576 -12.990  1.00  0.00           H  
ATOM     35  HD3 ARG A  40      -4.660  -1.994 -12.305  1.00  0.00           H  
ATOM     36  HE  ARG A  40      -4.849  -0.011 -10.379  1.00  0.00           H  
ATOM     37 HH11 ARG A  40      -5.907  -0.463 -13.692  1.00  0.00           H  
ATOM     38 HH12 ARG A  40      -7.296   0.560 -13.517  1.00  0.00           H  
ATOM     39 HH21 ARG A  40      -6.686   1.334 -10.155  1.00  0.00           H  
ATOM     40 HH22 ARG A  40      -7.725   1.605 -11.531  1.00  0.00           H  
ATOM     41  N   PHE A  41       0.269   1.149  -8.993  1.00  0.00           N  
ATOM     42  CA  PHE A  41       0.956   2.370  -8.589  1.00  0.00           C  
ATOM     43  C   PHE A  41       2.024   2.045  -7.540  1.00  0.00           C  
ATOM     44  O   PHE A  41       1.750   2.088  -6.339  1.00  0.00           O  
ATOM     45  CB  PHE A  41      -0.044   3.387  -8.017  1.00  0.00           C  
ATOM     46  CG  PHE A  41      -1.059   3.888  -9.013  1.00  0.00           C  
ATOM     47  CD1 PHE A  41      -2.232   3.184  -9.249  1.00  0.00           C  
ATOM     48  CD2 PHE A  41      -0.842   5.066  -9.709  1.00  0.00           C  
ATOM     49  CE1 PHE A  41      -3.164   3.645 -10.158  1.00  0.00           C  
ATOM     50  CE2 PHE A  41      -1.770   5.532 -10.620  1.00  0.00           C  
ATOM     51  CZ  PHE A  41      -2.933   4.819 -10.845  1.00  0.00           C  
ATOM     52  H   PHE A  41      -0.117   0.572  -8.306  1.00  0.00           H  
ATOM     53  HA  PHE A  41       1.429   2.791  -9.459  1.00  0.00           H  
ATOM     54  HB2 PHE A  41      -0.583   2.933  -7.201  1.00  0.00           H  
ATOM     55  HB3 PHE A  41       0.502   4.242  -7.645  1.00  0.00           H  
ATOM     56  HD1 PHE A  41      -2.417   2.267  -8.712  1.00  0.00           H  
ATOM     57  HD2 PHE A  41       0.066   5.627  -9.534  1.00  0.00           H  
ATOM     58  HE1 PHE A  41      -4.072   3.086 -10.332  1.00  0.00           H  
ATOM     59  HE2 PHE A  41      -1.589   6.452 -11.156  1.00  0.00           H  
ATOM     60  HZ  PHE A  41      -3.661   5.181 -11.556  1.00  0.00           H  
ATOM     61  N   PRO A  42       3.246   1.695  -7.979  1.00  0.00           N  
ATOM     62  CA  PRO A  42       4.343   1.344  -7.067  1.00  0.00           C  
ATOM     63  C   PRO A  42       4.859   2.536  -6.267  1.00  0.00           C  
ATOM     64  O   PRO A  42       4.752   3.686  -6.696  1.00  0.00           O  
ATOM     65  CB  PRO A  42       5.435   0.809  -7.997  1.00  0.00           C  
ATOM     66  CG  PRO A  42       5.152   1.428  -9.320  1.00  0.00           C  
ATOM     67  CD  PRO A  42       3.657   1.598  -9.396  1.00  0.00           C  
ATOM     68  HA  PRO A  42       4.042   0.565  -6.380  1.00  0.00           H  
ATOM     69  HB2 PRO A  42       6.407   1.105  -7.621  1.00  0.00           H  
ATOM     70  HB3 PRO A  42       5.376  -0.268  -8.042  1.00  0.00           H  
ATOM     71  HG2 PRO A  42       5.644   2.389  -9.388  1.00  0.00           H  
ATOM     72  HG3 PRO A  42       5.495   0.775 -10.110  1.00  0.00           H  
ATOM     73  HD2 PRO A  42       3.405   2.500  -9.935  1.00  0.00           H  
ATOM     74  HD3 PRO A  42       3.205   0.737  -9.868  1.00  0.00           H  
ATOM     75  N   VAL A  43       5.400   2.244  -5.095  1.00  0.00           N  
ATOM     76  CA  VAL A  43       6.019   3.254  -4.252  1.00  0.00           C  
ATOM     77  C   VAL A  43       7.514   3.315  -4.549  1.00  0.00           C  
ATOM     78  O   VAL A  43       8.160   2.271  -4.649  1.00  0.00           O  
ATOM     79  CB  VAL A  43       5.805   2.917  -2.758  1.00  0.00           C  
ATOM     80  CG1 VAL A  43       6.418   3.976  -1.852  1.00  0.00           C  
ATOM     81  CG2 VAL A  43       4.326   2.758  -2.462  1.00  0.00           C  
ATOM     82  H   VAL A  43       5.397   1.315  -4.788  1.00  0.00           H  
ATOM     83  HA  VAL A  43       5.563   4.207  -4.466  1.00  0.00           H  
ATOM     84  HB  VAL A  43       6.291   1.974  -2.550  1.00  0.00           H  
ATOM     85 HG11 VAL A  43       7.466   4.090  -2.086  1.00  0.00           H  
ATOM     86 HG12 VAL A  43       6.313   3.671  -0.821  1.00  0.00           H  
ATOM     87 HG13 VAL A  43       5.910   4.915  -2.002  1.00  0.00           H  
ATOM     88 HG21 VAL A  43       4.192   2.522  -1.418  1.00  0.00           H  
ATOM     89 HG22 VAL A  43       3.921   1.960  -3.068  1.00  0.00           H  
ATOM     90 HG23 VAL A  43       3.814   3.680  -2.693  1.00  0.00           H  
ATOM     91  N   PRO A  44       8.078   4.525  -4.737  1.00  0.00           N  
ATOM     92  CA  PRO A  44       9.518   4.695  -4.953  1.00  0.00           C  
ATOM     93  C   PRO A  44      10.346   3.984  -3.885  1.00  0.00           C  
ATOM     94  O   PRO A  44      10.057   4.076  -2.691  1.00  0.00           O  
ATOM     95  CB  PRO A  44       9.714   6.209  -4.864  1.00  0.00           C  
ATOM     96  CG  PRO A  44       8.404   6.783  -5.273  1.00  0.00           C  
ATOM     97  CD  PRO A  44       7.356   5.811  -4.804  1.00  0.00           C  
ATOM     98  HA  PRO A  44       9.817   4.346  -5.931  1.00  0.00           H  
ATOM     99  HB2 PRO A  44       9.969   6.484  -3.848  1.00  0.00           H  
ATOM    100  HB3 PRO A  44      10.505   6.512  -5.535  1.00  0.00           H  
ATOM    101  HG2 PRO A  44       8.262   7.744  -4.803  1.00  0.00           H  
ATOM    102  HG3 PRO A  44       8.368   6.881  -6.348  1.00  0.00           H  
ATOM    103  HD2 PRO A  44       6.985   6.097  -3.833  1.00  0.00           H  
ATOM    104  HD3 PRO A  44       6.545   5.761  -5.516  1.00  0.00           H  
ATOM    105  N   ASP A  45      11.392   3.299  -4.331  1.00  0.00           N  
ATOM    106  CA  ASP A  45      12.184   2.435  -3.459  1.00  0.00           C  
ATOM    107  C   ASP A  45      13.038   3.233  -2.479  1.00  0.00           C  
ATOM    108  O   ASP A  45      13.614   2.665  -1.551  1.00  0.00           O  
ATOM    109  CB  ASP A  45      13.090   1.520  -4.294  1.00  0.00           C  
ATOM    110  CG  ASP A  45      12.317   0.555  -5.174  1.00  0.00           C  
ATOM    111  OD1 ASP A  45      11.809  -0.462  -4.653  1.00  0.00           O  
ATOM    112  OD2 ASP A  45      12.235   0.798  -6.399  1.00  0.00           O1-
ATOM    113  H   ASP A  45      11.637   3.368  -5.281  1.00  0.00           H  
ATOM    114  HA  ASP A  45      11.496   1.825  -2.893  1.00  0.00           H  
ATOM    115  HB2 ASP A  45      13.714   2.131  -4.932  1.00  0.00           H  
ATOM    116  HB3 ASP A  45      13.722   0.948  -3.631  1.00  0.00           H  
ATOM    117  N   ASP A  46      13.115   4.542  -2.679  1.00  0.00           N  
ATOM    118  CA  ASP A  46      13.975   5.389  -1.858  1.00  0.00           C  
ATOM    119  C   ASP A  46      13.218   5.979  -0.666  1.00  0.00           C  
ATOM    120  O   ASP A  46      13.718   6.880   0.005  1.00  0.00           O  
ATOM    121  CB  ASP A  46      14.589   6.524  -2.695  1.00  0.00           C  
ATOM    122  CG  ASP A  46      13.579   7.572  -3.127  1.00  0.00           C  
ATOM    123  OD1 ASP A  46      12.849   7.337  -4.115  1.00  0.00           O  
ATOM    124  OD2 ASP A  46      13.532   8.650  -2.498  1.00  0.00           O1-
ATOM    125  H   ASP A  46      12.583   4.949  -3.395  1.00  0.00           H  
ATOM    126  HA  ASP A  46      14.774   4.768  -1.479  1.00  0.00           H  
ATOM    127  HB2 ASP A  46      15.353   7.016  -2.112  1.00  0.00           H  
ATOM    128  HB3 ASP A  46      15.041   6.101  -3.581  1.00  0.00           H  
ATOM    129  N   ILE A  47      12.025   5.462  -0.396  1.00  0.00           N  
ATOM    130  CA  ILE A  47      11.222   5.941   0.725  1.00  0.00           C  
ATOM    131  C   ILE A  47      11.442   5.070   1.959  1.00  0.00           C  
ATOM    132  O   ILE A  47      11.417   3.842   1.875  1.00  0.00           O  
ATOM    133  CB  ILE A  47       9.718   5.953   0.369  1.00  0.00           C  
ATOM    134  CG1 ILE A  47       9.456   6.874  -0.829  1.00  0.00           C  
ATOM    135  CG2 ILE A  47       8.889   6.401   1.567  1.00  0.00           C  
ATOM    136  CD1 ILE A  47       9.740   8.334  -0.551  1.00  0.00           C  
ATOM    137  H   ILE A  47      11.677   4.735  -0.958  1.00  0.00           H  
ATOM    138  HA  ILE A  47      11.526   6.954   0.951  1.00  0.00           H  
ATOM    139  HB  ILE A  47       9.424   4.942   0.117  1.00  0.00           H  
ATOM    140 HG12 ILE A  47      10.088   6.572  -1.651  1.00  0.00           H  
ATOM    141 HG13 ILE A  47       8.419   6.786  -1.126  1.00  0.00           H  
ATOM    142 HG21 ILE A  47       9.025   5.702   2.380  1.00  0.00           H  
ATOM    143 HG22 ILE A  47       7.845   6.436   1.294  1.00  0.00           H  
ATOM    144 HG23 ILE A  47       9.214   7.382   1.880  1.00  0.00           H  
ATOM    145 HD11 ILE A  47      10.786   8.459  -0.314  1.00  0.00           H  
ATOM    146 HD12 ILE A  47       9.141   8.664   0.288  1.00  0.00           H  
ATOM    147 HD13 ILE A  47       9.494   8.922  -1.422  1.00  0.00           H  
ATOM    148  N   THR A  48      11.679   5.709   3.100  1.00  0.00           N  
ATOM    149  CA  THR A  48      11.832   4.992   4.356  1.00  0.00           C  
ATOM    150  C   THR A  48      10.475   4.623   4.939  1.00  0.00           C  
ATOM    151  O   THR A  48       9.464   5.232   4.580  1.00  0.00           O  
ATOM    152  CB  THR A  48      12.621   5.818   5.390  1.00  0.00           C  
ATOM    153  OG1 THR A  48      11.967   7.072   5.624  1.00  0.00           O  
ATOM    154  CG2 THR A  48      14.039   6.065   4.908  1.00  0.00           C  
ATOM    155  H   THR A  48      11.761   6.684   3.093  1.00  0.00           H  
ATOM    156  HA  THR A  48      12.380   4.087   4.160  1.00  0.00           H  
ATOM    157  HB  THR A  48      12.662   5.262   6.317  1.00  0.00           H  
ATOM    158  HG1 THR A  48      12.562   7.659   6.111  1.00  0.00           H  
ATOM    159 HG21 THR A  48      14.553   5.121   4.798  1.00  0.00           H  
ATOM    160 HG22 THR A  48      14.563   6.679   5.625  1.00  0.00           H  
ATOM    161 HG23 THR A  48      14.009   6.571   3.954  1.00  0.00           H  
ATOM    162  N   VAL A  49      10.437   3.635   5.829  1.00  0.00           N  
ATOM    163  CA  VAL A  49       9.176   3.216   6.436  1.00  0.00           C  
ATOM    164  C   VAL A  49       8.498   4.399   7.123  1.00  0.00           C  
ATOM    165  O   VAL A  49       7.300   4.625   6.955  1.00  0.00           O  
ATOM    166  CB  VAL A  49       9.376   2.068   7.451  1.00  0.00           C  
ATOM    167  CG1 VAL A  49       8.039   1.593   7.997  1.00  0.00           C  
ATOM    168  CG2 VAL A  49      10.125   0.908   6.812  1.00  0.00           C  
ATOM    169  H   VAL A  49      11.273   3.175   6.080  1.00  0.00           H  
ATOM    170  HA  VAL A  49       8.529   2.863   5.646  1.00  0.00           H  
ATOM    171  HB  VAL A  49       9.967   2.439   8.274  1.00  0.00           H  
ATOM    172 HG11 VAL A  49       7.437   1.210   7.186  1.00  0.00           H  
ATOM    173 HG12 VAL A  49       7.527   2.419   8.467  1.00  0.00           H  
ATOM    174 HG13 VAL A  49       8.205   0.810   8.723  1.00  0.00           H  
ATOM    175 HG21 VAL A  49      10.290   0.137   7.549  1.00  0.00           H  
ATOM    176 HG22 VAL A  49      11.078   1.256   6.437  1.00  0.00           H  
ATOM    177 HG23 VAL A  49       9.542   0.509   5.997  1.00  0.00           H  
ATOM    178  N   LYS A  50       9.288   5.176   7.855  1.00  0.00           N  
ATOM    179  CA  LYS A  50       8.768   6.341   8.570  1.00  0.00           C  
ATOM    180  C   LYS A  50       8.189   7.372   7.596  1.00  0.00           C  
ATOM    181  O   LYS A  50       7.075   7.849   7.794  1.00  0.00           O  
ATOM    182  CB  LYS A  50       9.869   6.971   9.439  1.00  0.00           C  
ATOM    183  CG  LYS A  50       9.445   8.233  10.189  1.00  0.00           C  
ATOM    184  CD  LYS A  50       8.227   8.006  11.075  1.00  0.00           C  
ATOM    185  CE  LYS A  50       7.849   9.275  11.828  1.00  0.00           C  
ATOM    186  NZ  LYS A  50       6.542   9.150  12.523  1.00  0.00           N1+
ATOM    187  H   LYS A  50      10.241   4.957   7.916  1.00  0.00           H  
ATOM    188  HA  LYS A  50       7.968   5.997   9.215  1.00  0.00           H  
ATOM    189  HB2 LYS A  50      10.194   6.242  10.170  1.00  0.00           H  
ATOM    190  HB3 LYS A  50      10.709   7.225   8.806  1.00  0.00           H  
ATOM    191  HG2 LYS A  50      10.266   8.558  10.812  1.00  0.00           H  
ATOM    192  HG3 LYS A  50       9.216   9.007   9.471  1.00  0.00           H  
ATOM    193  HD2 LYS A  50       7.395   7.704  10.458  1.00  0.00           H  
ATOM    194  HD3 LYS A  50       8.451   7.227  11.789  1.00  0.00           H  
ATOM    195  HE2 LYS A  50       8.614   9.483  12.560  1.00  0.00           H  
ATOM    196  HE3 LYS A  50       7.795  10.092  11.123  1.00  0.00           H  
ATOM    197  HZ1 LYS A  50       5.768   9.086  11.826  1.00  0.00           H  
ATOM    198  HZ2 LYS A  50       6.374   9.976  13.131  1.00  0.00           H  
ATOM    199  HZ3 LYS A  50       6.528   8.293  13.114  1.00  0.00           H  
ATOM    200  N   GLN A  51       8.922   7.682   6.527  1.00  0.00           N  
ATOM    201  CA  GLN A  51       8.470   8.675   5.552  1.00  0.00           C  
ATOM    202  C   GLN A  51       7.208   8.215   4.834  1.00  0.00           C  
ATOM    203  O   GLN A  51       6.289   9.005   4.613  1.00  0.00           O  
ATOM    204  CB  GLN A  51       9.568   8.973   4.531  1.00  0.00           C  
ATOM    205  CG  GLN A  51      10.587   9.992   5.011  1.00  0.00           C  
ATOM    206  CD  GLN A  51      11.742  10.157   4.043  1.00  0.00           C  
ATOM    207  OE1 GLN A  51      11.583   9.968   2.836  1.00  0.00           O  
ATOM    208  NE2 GLN A  51      12.912  10.510   4.555  1.00  0.00           N  
ATOM    209  H   GLN A  51       9.784   7.233   6.386  1.00  0.00           H  
ATOM    210  HA  GLN A  51       8.242   9.580   6.094  1.00  0.00           H  
ATOM    211  HB2 GLN A  51      10.092   8.053   4.307  1.00  0.00           H  
ATOM    212  HB3 GLN A  51       9.113   9.348   3.621  1.00  0.00           H  
ATOM    213  HG2 GLN A  51      10.094  10.948   5.125  1.00  0.00           H  
ATOM    214  HG3 GLN A  51      10.975   9.671   5.967  1.00  0.00           H  
ATOM    215 HE21 GLN A  51      12.974  10.643   5.526  1.00  0.00           H  
ATOM    216 HE22 GLN A  51      13.672  10.624   3.941  1.00  0.00           H  
ATOM    217  N   ALA A  52       7.171   6.942   4.469  1.00  0.00           N  
ATOM    218  CA  ALA A  52       6.012   6.376   3.805  1.00  0.00           C  
ATOM    219  C   ALA A  52       4.796   6.413   4.725  1.00  0.00           C  
ATOM    220  O   ALA A  52       3.695   6.767   4.302  1.00  0.00           O  
ATOM    221  CB  ALA A  52       6.318   4.958   3.360  1.00  0.00           C  
ATOM    222  H   ALA A  52       7.952   6.368   4.641  1.00  0.00           H  
ATOM    223  HA  ALA A  52       5.807   6.970   2.928  1.00  0.00           H  
ATOM    224  HB1 ALA A  52       6.704   4.395   4.196  1.00  0.00           H  
ATOM    225  HB2 ALA A  52       7.055   4.981   2.570  1.00  0.00           H  
ATOM    226  HB3 ALA A  52       5.414   4.490   2.996  1.00  0.00           H  
ATOM    227  N   THR A  53       5.013   6.077   5.989  1.00  0.00           N  
ATOM    228  CA  THR A  53       3.945   6.082   6.979  1.00  0.00           C  
ATOM    229  C   THR A  53       3.403   7.493   7.198  1.00  0.00           C  
ATOM    230  O   THR A  53       2.197   7.690   7.344  1.00  0.00           O  
ATOM    231  CB  THR A  53       4.437   5.509   8.320  1.00  0.00           C  
ATOM    232  OG1 THR A  53       4.974   4.199   8.113  1.00  0.00           O  
ATOM    233  CG2 THR A  53       3.307   5.443   9.337  1.00  0.00           C  
ATOM    234  H   THR A  53       5.918   5.814   6.263  1.00  0.00           H  
ATOM    235  HA  THR A  53       3.148   5.452   6.613  1.00  0.00           H  
ATOM    236  HB  THR A  53       5.215   6.153   8.704  1.00  0.00           H  
ATOM    237  HG1 THR A  53       5.807   4.265   7.628  1.00  0.00           H  
ATOM    238 HG21 THR A  53       3.690   5.071  10.277  1.00  0.00           H  
ATOM    239 HG22 THR A  53       2.536   4.780   8.976  1.00  0.00           H  
ATOM    240 HG23 THR A  53       2.896   6.430   9.481  1.00  0.00           H  
ATOM    241  N   GLU A  54       4.299   8.472   7.203  1.00  0.00           N  
ATOM    242  CA  GLU A  54       3.913   9.868   7.381  1.00  0.00           C  
ATOM    243  C   GLU A  54       2.980  10.318   6.264  1.00  0.00           C  
ATOM    244  O   GLU A  54       2.061  11.108   6.486  1.00  0.00           O  
ATOM    245  CB  GLU A  54       5.149  10.766   7.418  1.00  0.00           C  
ATOM    246  CG  GLU A  54       6.011  10.565   8.653  1.00  0.00           C  
ATOM    247  CD  GLU A  54       5.284  10.915   9.932  1.00  0.00           C  
ATOM    248  OE1 GLU A  54       5.355  12.086  10.352  1.00  0.00           O  
ATOM    249  OE2 GLU A  54       4.644  10.022  10.528  1.00  0.00           O1-
ATOM    250  H   GLU A  54       5.247   8.250   7.083  1.00  0.00           H  
ATOM    251  HA  GLU A  54       3.393   9.950   8.323  1.00  0.00           H  
ATOM    252  HB2 GLU A  54       5.754  10.564   6.545  1.00  0.00           H  
ATOM    253  HB3 GLU A  54       4.831  11.797   7.390  1.00  0.00           H  
ATOM    254  HG2 GLU A  54       6.317   9.531   8.705  1.00  0.00           H  
ATOM    255  HG3 GLU A  54       6.884  11.192   8.571  1.00  0.00           H  
ATOM    256  N   LYS A  55       3.213   9.796   5.069  1.00  0.00           N  
ATOM    257  CA  LYS A  55       2.392  10.138   3.917  1.00  0.00           C  
ATOM    258  C   LYS A  55       1.027   9.456   4.011  1.00  0.00           C  
ATOM    259  O   LYS A  55       0.023   9.979   3.526  1.00  0.00           O  
ATOM    260  CB  LYS A  55       3.107   9.749   2.620  1.00  0.00           C  
ATOM    261  CG  LYS A  55       2.329  10.096   1.349  1.00  0.00           C  
ATOM    262  CD  LYS A  55       1.950  11.576   1.290  1.00  0.00           C  
ATOM    263  CE  LYS A  55       1.170  11.903   0.025  1.00  0.00           C  
ATOM    264  NZ  LYS A  55       2.028  11.854  -1.186  1.00  0.00           N1+
ATOM    265  H   LYS A  55       3.959   9.163   4.960  1.00  0.00           H  
ATOM    266  HA  LYS A  55       2.243  11.206   3.930  1.00  0.00           H  
ATOM    267  HB2 LYS A  55       4.065  10.252   2.586  1.00  0.00           H  
ATOM    268  HB3 LYS A  55       3.280   8.682   2.631  1.00  0.00           H  
ATOM    269  HG2 LYS A  55       2.937   9.860   0.486  1.00  0.00           H  
ATOM    270  HG3 LYS A  55       1.424   9.505   1.322  1.00  0.00           H  
ATOM    271  HD2 LYS A  55       1.340  11.817   2.149  1.00  0.00           H  
ATOM    272  HD3 LYS A  55       2.853  12.171   1.310  1.00  0.00           H  
ATOM    273  HE2 LYS A  55       0.370  11.186  -0.087  1.00  0.00           H  
ATOM    274  HE3 LYS A  55       0.750  12.896   0.117  1.00  0.00           H  
ATOM    275  HZ1 LYS A  55       2.498  10.930  -1.260  1.00  0.00           H  
ATOM    276  HZ2 LYS A  55       2.756  12.595  -1.139  1.00  0.00           H  
ATOM    277  HZ3 LYS A  55       1.450  12.008  -2.039  1.00  0.00           H  
ATOM    278  N   CYS A  56       0.991   8.294   4.650  1.00  0.00           N  
ATOM    279  CA  CYS A  56      -0.264   7.579   4.858  1.00  0.00           C  
ATOM    280  C   CYS A  56      -1.107   8.269   5.930  1.00  0.00           C  
ATOM    281  O   CYS A  56      -2.322   8.083   5.995  1.00  0.00           O  
ATOM    282  CB  CYS A  56      -0.001   6.128   5.273  1.00  0.00           C  
ATOM    283  SG  CYS A  56       0.901   5.129   4.042  1.00  0.00           S  
ATOM    284  H   CYS A  56       1.830   7.900   4.977  1.00  0.00           H  
ATOM    285  HA  CYS A  56      -0.809   7.586   3.925  1.00  0.00           H  
ATOM    286  HB2 CYS A  56       0.585   6.123   6.179  1.00  0.00           H  
ATOM    287  HB3 CYS A  56      -0.944   5.643   5.464  1.00  0.00           H  
ATOM    288  N   GLY A  57      -0.455   9.072   6.764  1.00  0.00           N  
ATOM    289  CA  GLY A  57      -1.149   9.751   7.837  1.00  0.00           C  
ATOM    290  C   GLY A  57      -0.775   9.185   9.194  1.00  0.00           C  
ATOM    291  O   GLY A  57       0.064   8.290   9.287  1.00  0.00           O  
ATOM    292  H   GLY A  57       0.512   9.193   6.656  1.00  0.00           H  
ATOM    293  HA2 GLY A  57      -0.894  10.803   7.810  1.00  0.00           H  
ATOM    294  HA3 GLY A  57      -2.210   9.643   7.690  1.00  0.00           H  
ATOM    295  N   ASP A  58      -1.384   9.704  10.250  1.00  0.00           N  
ATOM    296  CA  ASP A  58      -1.080   9.248  11.606  1.00  0.00           C  
ATOM    297  C   ASP A  58      -2.035   8.142  12.053  1.00  0.00           C  
ATOM    298  O   ASP A  58      -1.794   7.474  13.058  1.00  0.00           O  
ATOM    299  CB  ASP A  58      -1.141  10.417  12.595  1.00  0.00           C  
ATOM    300  CG  ASP A  58      -2.551  10.927  12.807  1.00  0.00           C  
ATOM    301  OD1 ASP A  58      -3.108  11.548  11.880  1.00  0.00           O  
ATOM    302  OD2 ASP A  58      -3.105  10.715  13.906  1.00  0.00           O1-
ATOM    303  H   ASP A  58      -2.048  10.418  10.122  1.00  0.00           H  
ATOM    304  HA  ASP A  58      -0.076   8.852  11.597  1.00  0.00           H  
ATOM    305  HB2 ASP A  58      -0.752  10.094  13.549  1.00  0.00           H  
ATOM    306  HB3 ASP A  58      -0.535  11.230  12.220  1.00  0.00           H  
ATOM    307  N   GLN A  59      -3.120   7.952  11.314  1.00  0.00           N  
ATOM    308  CA  GLN A  59      -4.098   6.920  11.641  1.00  0.00           C  
ATOM    309  C   GLN A  59      -3.974   5.740  10.686  1.00  0.00           C  
ATOM    310  O   GLN A  59      -4.850   4.877  10.622  1.00  0.00           O  
ATOM    311  CB  GLN A  59      -5.516   7.494  11.578  1.00  0.00           C  
ATOM    312  CG  GLN A  59      -5.776   8.606  12.583  1.00  0.00           C  
ATOM    313  CD  GLN A  59      -7.165   9.205  12.446  1.00  0.00           C  
ATOM    314  OE1 GLN A  59      -7.752   9.662  13.426  1.00  0.00           O  
ATOM    315  NE2 GLN A  59      -7.703   9.204  11.233  1.00  0.00           N  
ATOM    316  H   GLN A  59      -3.275   8.524  10.533  1.00  0.00           H  
ATOM    317  HA  GLN A  59      -3.898   6.577  12.647  1.00  0.00           H  
ATOM    318  HB2 GLN A  59      -5.689   7.889  10.585  1.00  0.00           H  
ATOM    319  HB3 GLN A  59      -6.223   6.696  11.764  1.00  0.00           H  
ATOM    320  HG2 GLN A  59      -5.672   8.202  13.580  1.00  0.00           H  
ATOM    321  HG3 GLN A  59      -5.044   9.388  12.438  1.00  0.00           H  
ATOM    322 HE21 GLN A  59      -7.184   8.821  10.494  1.00  0.00           H  
ATOM    323 HE22 GLN A  59      -8.600   9.593  11.121  1.00  0.00           H  
ATOM    324  N   ALA A  60      -2.871   5.694   9.957  1.00  0.00           N  
ATOM    325  CA  ALA A  60      -2.670   4.665   8.961  1.00  0.00           C  
ATOM    326  C   ALA A  60      -1.325   3.993   9.145  1.00  0.00           C  
ATOM    327  O   ALA A  60      -0.345   4.631   9.531  1.00  0.00           O  
ATOM    328  CB  ALA A  60      -2.780   5.254   7.568  1.00  0.00           C  
ATOM    329  H   ALA A  60      -2.167   6.359  10.106  1.00  0.00           H  
ATOM    330  HA  ALA A  60      -3.453   3.929   9.077  1.00  0.00           H  
ATOM    331  HB1 ALA A  60      -2.677   4.468   6.834  1.00  0.00           H  
ATOM    332  HB2 ALA A  60      -1.999   5.985   7.425  1.00  0.00           H  
ATOM    333  HB3 ALA A  60      -3.740   5.729   7.457  1.00  0.00           H  
ATOM    334  N   GLN A  61      -1.288   2.703   8.881  1.00  0.00           N  
ATOM    335  CA  GLN A  61      -0.057   1.942   8.972  1.00  0.00           C  
ATOM    336  C   GLN A  61       0.229   1.265   7.638  1.00  0.00           C  
ATOM    337  O   GLN A  61      -0.696   0.837   6.941  1.00  0.00           O  
ATOM    338  CB  GLN A  61      -0.155   0.908  10.099  1.00  0.00           C  
ATOM    339  CG  GLN A  61       1.082   0.029  10.230  1.00  0.00           C  
ATOM    340  CD  GLN A  61       1.146  -0.711  11.552  1.00  0.00           C  
ATOM    341  OE1 GLN A  61       0.122  -1.015  12.161  1.00  0.00           O  
ATOM    342  NE2 GLN A  61       2.352  -1.021  11.997  1.00  0.00           N  
ATOM    343  H   GLN A  61      -2.115   2.246   8.612  1.00  0.00           H  
ATOM    344  HA  GLN A  61       0.742   2.635   9.195  1.00  0.00           H  
ATOM    345  HB2 GLN A  61      -0.308   1.426  11.037  1.00  0.00           H  
ATOM    346  HB3 GLN A  61      -1.005   0.268   9.909  1.00  0.00           H  
ATOM    347  HG2 GLN A  61       1.071  -0.699   9.434  1.00  0.00           H  
ATOM    348  HG3 GLN A  61       1.962   0.650  10.135  1.00  0.00           H  
ATOM    349 HE21 GLN A  61       3.131  -0.758  11.452  1.00  0.00           H  
ATOM    350 HE22 GLN A  61       2.426  -1.499  12.851  1.00  0.00           H  
ATOM    351  N   LEU A  62       1.506   1.207   7.269  1.00  0.00           N  
ATOM    352  CA  LEU A  62       1.918   0.564   6.032  1.00  0.00           C  
ATOM    353  C   LEU A  62       1.646  -0.928   6.080  1.00  0.00           C  
ATOM    354  O   LEU A  62       2.024  -1.615   7.034  1.00  0.00           O  
ATOM    355  CB  LEU A  62       3.404   0.804   5.771  1.00  0.00           C  
ATOM    356  CG  LEU A  62       3.779   2.241   5.419  1.00  0.00           C  
ATOM    357  CD1 LEU A  62       5.286   2.407   5.420  1.00  0.00           C  
ATOM    358  CD2 LEU A  62       3.210   2.627   4.062  1.00  0.00           C  
ATOM    359  H   LEU A  62       2.187   1.608   7.846  1.00  0.00           H  
ATOM    360  HA  LEU A  62       1.344   0.999   5.228  1.00  0.00           H  
ATOM    361  HB2 LEU A  62       3.953   0.517   6.662  1.00  0.00           H  
ATOM    362  HB3 LEU A  62       3.712   0.164   4.954  1.00  0.00           H  
ATOM    363  HG  LEU A  62       3.365   2.909   6.160  1.00  0.00           H  
ATOM    364 HD11 LEU A  62       5.726   1.726   4.708  1.00  0.00           H  
ATOM    365 HD12 LEU A  62       5.674   2.197   6.406  1.00  0.00           H  
ATOM    366 HD13 LEU A  62       5.533   3.421   5.146  1.00  0.00           H  
ATOM    367 HD21 LEU A  62       3.520   3.631   3.815  1.00  0.00           H  
ATOM    368 HD22 LEU A  62       2.133   2.581   4.093  1.00  0.00           H  
ATOM    369 HD23 LEU A  62       3.577   1.942   3.310  1.00  0.00           H  
ATOM    370  N   SER A  63       0.990  -1.420   5.050  1.00  0.00           N  
ATOM    371  CA  SER A  63       0.647  -2.821   4.961  1.00  0.00           C  
ATOM    372  C   SER A  63       1.179  -3.409   3.665  1.00  0.00           C  
ATOM    373  O   SER A  63       1.012  -2.827   2.591  1.00  0.00           O  
ATOM    374  CB  SER A  63      -0.873  -2.990   5.041  1.00  0.00           C  
ATOM    375  OG  SER A  63      -1.250  -4.353   4.947  1.00  0.00           O  
ATOM    376  H   SER A  63       0.726  -0.816   4.316  1.00  0.00           H  
ATOM    377  HA  SER A  63       1.108  -3.331   5.796  1.00  0.00           H  
ATOM    378  HB2 SER A  63      -1.229  -2.600   5.985  1.00  0.00           H  
ATOM    379  HB3 SER A  63      -1.337  -2.447   4.233  1.00  0.00           H  
ATOM    380  HG  SER A  63      -1.588  -4.527   4.057  1.00  0.00           H  
ATOM    381  N   CYS A  64       1.836  -4.549   3.776  1.00  0.00           N  
ATOM    382  CA  CYS A  64       2.320  -5.266   2.612  1.00  0.00           C  
ATOM    383  C   CYS A  64       1.321  -6.347   2.223  1.00  0.00           C  
ATOM    384  O   CYS A  64       1.077  -7.280   2.985  1.00  0.00           O  
ATOM    385  CB  CYS A  64       3.695  -5.879   2.902  1.00  0.00           C  
ATOM    386  SG  CYS A  64       5.047  -4.663   2.929  1.00  0.00           S  
ATOM    387  H   CYS A  64       1.997  -4.925   4.672  1.00  0.00           H  
ATOM    388  HA  CYS A  64       2.408  -4.559   1.798  1.00  0.00           H  
ATOM    389  HB2 CYS A  64       3.673  -6.355   3.875  1.00  0.00           H  
ATOM    390  HB3 CYS A  64       3.926  -6.616   2.150  1.00  0.00           H  
ATOM    391  N   CYS A  65       0.734  -6.213   1.043  1.00  0.00           N  
ATOM    392  CA  CYS A  65      -0.294  -7.143   0.600  1.00  0.00           C  
ATOM    393  C   CYS A  65       0.111  -7.817  -0.704  1.00  0.00           C  
ATOM    394  O   CYS A  65       0.561  -7.156  -1.641  1.00  0.00           O  
ATOM    395  CB  CYS A  65      -1.626  -6.405   0.426  1.00  0.00           C  
ATOM    396  SG  CYS A  65      -2.125  -5.416   1.877  1.00  0.00           S  
ATOM    397  H   CYS A  65       0.996  -5.463   0.457  1.00  0.00           H  
ATOM    398  HA  CYS A  65      -0.406  -7.900   1.362  1.00  0.00           H  
ATOM    399  HB2 CYS A  65      -1.553  -5.734  -0.419  1.00  0.00           H  
ATOM    400  HB3 CYS A  65      -2.407  -7.129   0.237  1.00  0.00           H  
ATOM    401  N   ASN A  66      -0.038  -9.137  -0.756  1.00  0.00           N  
ATOM    402  CA  ASN A  66       0.339  -9.902  -1.940  1.00  0.00           C  
ATOM    403  C   ASN A  66      -0.785  -9.899  -2.980  1.00  0.00           C  
ATOM    404  O   ASN A  66      -0.549 -10.143  -4.162  1.00  0.00           O  
ATOM    405  CB  ASN A  66       0.702 -11.340  -1.553  1.00  0.00           C  
ATOM    406  CG  ASN A  66       1.343 -12.106  -2.702  1.00  0.00           C  
ATOM    407  OD1 ASN A  66       1.984 -11.515  -3.574  1.00  0.00           O  
ATOM    408  ND2 ASN A  66       1.196 -13.421  -2.702  1.00  0.00           N  
ATOM    409  H   ASN A  66      -0.393  -9.612   0.031  1.00  0.00           H  
ATOM    410  HA  ASN A  66       1.208  -9.428  -2.375  1.00  0.00           H  
ATOM    411  HB2 ASN A  66       1.397 -11.322  -0.727  1.00  0.00           H  
ATOM    412  HB3 ASN A  66      -0.195 -11.860  -1.250  1.00  0.00           H  
ATOM    413 HD21 ASN A  66       0.693 -13.835  -1.971  1.00  0.00           H  
ATOM    414 HD22 ASN A  66       1.601 -13.931  -3.438  1.00  0.00           H  
ATOM    415  N   LYS A  67      -2.006  -9.613  -2.544  1.00  0.00           N  
ATOM    416  CA  LYS A  67      -3.139  -9.526  -3.454  1.00  0.00           C  
ATOM    417  C   LYS A  67      -3.814  -8.167  -3.326  1.00  0.00           C  
ATOM    418  O   LYS A  67      -3.992  -7.654  -2.219  1.00  0.00           O  
ATOM    419  CB  LYS A  67      -4.155 -10.638  -3.176  1.00  0.00           C  
ATOM    420  CG  LYS A  67      -3.667 -12.043  -3.528  1.00  0.00           C  
ATOM    421  CD  LYS A  67      -4.774 -13.073  -3.331  1.00  0.00           C  
ATOM    422  CE  LYS A  67      -4.349 -14.468  -3.779  1.00  0.00           C  
ATOM    423  NZ  LYS A  67      -3.230 -15.006  -2.962  1.00  0.00           N1+
ATOM    424  H   LYS A  67      -2.152  -9.447  -1.588  1.00  0.00           H  
ATOM    425  HA  LYS A  67      -2.764  -9.634  -4.461  1.00  0.00           H  
ATOM    426  HB2 LYS A  67      -4.401 -10.621  -2.124  1.00  0.00           H  
ATOM    427  HB3 LYS A  67      -5.050 -10.438  -3.747  1.00  0.00           H  
ATOM    428  HG2 LYS A  67      -3.351 -12.057  -4.561  1.00  0.00           H  
ATOM    429  HG3 LYS A  67      -2.833 -12.298  -2.890  1.00  0.00           H  
ATOM    430  HD2 LYS A  67      -5.034 -13.109  -2.285  1.00  0.00           H  
ATOM    431  HD3 LYS A  67      -5.638 -12.768  -3.906  1.00  0.00           H  
ATOM    432  HE2 LYS A  67      -5.195 -15.134  -3.689  1.00  0.00           H  
ATOM    433  HE3 LYS A  67      -4.039 -14.425  -4.813  1.00  0.00           H  
ATOM    434  HZ1 LYS A  67      -3.499 -15.030  -1.958  1.00  0.00           H  
ATOM    435  HZ2 LYS A  67      -2.384 -14.413  -3.072  1.00  0.00           H  
ATOM    436  HZ3 LYS A  67      -3.000 -15.973  -3.267  1.00  0.00           H  
ATOM    437  N   ALA A  68      -4.180  -7.590  -4.459  1.00  0.00           N  
ATOM    438  CA  ALA A  68      -4.784  -6.269  -4.488  1.00  0.00           C  
ATOM    439  C   ALA A  68      -6.011  -6.240  -5.397  1.00  0.00           C  
ATOM    440  O   ALA A  68      -5.941  -6.640  -6.562  1.00  0.00           O  
ATOM    441  CB  ALA A  68      -3.765  -5.246  -4.964  1.00  0.00           C  
ATOM    442  H   ALA A  68      -4.037  -8.066  -5.306  1.00  0.00           H  
ATOM    443  HA  ALA A  68      -5.078  -6.011  -3.482  1.00  0.00           H  
ATOM    444  HB1 ALA A  68      -4.196  -4.256  -4.912  1.00  0.00           H  
ATOM    445  HB2 ALA A  68      -3.488  -5.464  -5.985  1.00  0.00           H  
ATOM    446  HB3 ALA A  68      -2.888  -5.293  -4.336  1.00  0.00           H  
ATOM    447  N   THR A  69      -7.131  -5.779  -4.859  1.00  0.00           N  
ATOM    448  CA  THR A  69      -8.334  -5.579  -5.650  1.00  0.00           C  
ATOM    449  C   THR A  69      -8.743  -4.111  -5.591  1.00  0.00           C  
ATOM    450  O   THR A  69      -9.082  -3.594  -4.526  1.00  0.00           O  
ATOM    451  CB  THR A  69      -9.494  -6.455  -5.140  1.00  0.00           C  
ATOM    452  OG1 THR A  69      -9.051  -7.813  -4.988  1.00  0.00           O  
ATOM    453  CG2 THR A  69     -10.670  -6.408  -6.104  1.00  0.00           C  
ATOM    454  H   THR A  69      -7.157  -5.569  -3.899  1.00  0.00           H  
ATOM    455  HA  THR A  69      -8.120  -5.848  -6.673  1.00  0.00           H  
ATOM    456  HB  THR A  69      -9.819  -6.079  -4.182  1.00  0.00           H  
ATOM    457  HG1 THR A  69      -8.836  -8.179  -5.856  1.00  0.00           H  
ATOM    458 HG21 THR A  69     -10.366  -6.801  -7.063  1.00  0.00           H  
ATOM    459 HG22 THR A  69     -10.998  -5.385  -6.224  1.00  0.00           H  
ATOM    460 HG23 THR A  69     -11.482  -7.003  -5.712  1.00  0.00           H  
ATOM    461  N   TYR A  70      -8.709  -3.444  -6.732  1.00  0.00           N  
ATOM    462  CA  TYR A  70      -8.991  -2.020  -6.779  1.00  0.00           C  
ATOM    463  C   TYR A  70     -10.457  -1.783  -7.110  1.00  0.00           C  
ATOM    464  O   TYR A  70     -10.985  -2.329  -8.079  1.00  0.00           O  
ATOM    465  CB  TYR A  70      -8.090  -1.330  -7.807  1.00  0.00           C  
ATOM    466  CG  TYR A  70      -6.613  -1.572  -7.581  1.00  0.00           C  
ATOM    467  CD1 TYR A  70      -5.951  -0.995  -6.501  1.00  0.00           C  
ATOM    468  CD2 TYR A  70      -5.874  -2.372  -8.449  1.00  0.00           C  
ATOM    469  CE1 TYR A  70      -4.603  -1.202  -6.297  1.00  0.00           C  
ATOM    470  CE2 TYR A  70      -4.524  -2.585  -8.245  1.00  0.00           C  
ATOM    471  CZ  TYR A  70      -3.894  -1.998  -7.167  1.00  0.00           C  
ATOM    472  OH  TYR A  70      -2.547  -2.199  -6.969  1.00  0.00           O  
ATOM    473  H   TYR A  70      -8.508  -3.924  -7.565  1.00  0.00           H  
ATOM    474  HA  TYR A  70      -8.785  -1.612  -5.801  1.00  0.00           H  
ATOM    475  HB2 TYR A  70      -8.342  -1.686  -8.794  1.00  0.00           H  
ATOM    476  HB3 TYR A  70      -8.260  -0.265  -7.765  1.00  0.00           H  
ATOM    477  HD1 TYR A  70      -6.505  -0.376  -5.814  1.00  0.00           H  
ATOM    478  HD2 TYR A  70      -6.368  -2.830  -9.293  1.00  0.00           H  
ATOM    479  HE1 TYR A  70      -4.113  -0.744  -5.452  1.00  0.00           H  
ATOM    480  HE2 TYR A  70      -3.972  -3.212  -8.928  1.00  0.00           H  
ATOM    481  HH  TYR A  70      -2.393  -2.424  -6.046  1.00  0.00           H  
ATOM    482  N   ALA A  71     -11.100  -0.945  -6.301  1.00  0.00           N  
ATOM    483  CA  ALA A  71     -12.537  -0.730  -6.383  1.00  0.00           C  
ATOM    484  C   ALA A  71     -12.929  -0.071  -7.693  1.00  0.00           C  
ATOM    485  O   ALA A  71     -14.042  -0.255  -8.182  1.00  0.00           O  
ATOM    486  CB  ALA A  71     -13.001   0.110  -5.209  1.00  0.00           C  
ATOM    487  H   ALA A  71     -10.588  -0.440  -5.635  1.00  0.00           H  
ATOM    488  HA  ALA A  71     -13.016  -1.692  -6.315  1.00  0.00           H  
ATOM    489  HB1 ALA A  71     -12.493   1.062  -5.226  1.00  0.00           H  
ATOM    490  HB2 ALA A  71     -12.775  -0.404  -4.287  1.00  0.00           H  
ATOM    491  HB3 ALA A  71     -14.067   0.269  -5.280  1.00  0.00           H  
ATOM    492  N   GLY A  72     -12.016   0.707  -8.252  1.00  0.00           N  
ATOM    493  CA  GLY A  72     -12.259   1.320  -9.541  1.00  0.00           C  
ATOM    494  C   GLY A  72     -12.401   0.302 -10.657  1.00  0.00           C  
ATOM    495  O   GLY A  72     -13.065   0.562 -11.661  1.00  0.00           O  
ATOM    496  H   GLY A  72     -11.183   0.889  -7.772  1.00  0.00           H  
ATOM    497  HA2 GLY A  72     -13.168   1.902  -9.484  1.00  0.00           H  
ATOM    498  HA3 GLY A  72     -11.437   1.982  -9.775  1.00  0.00           H  
ATOM    499  N   ASP A  73     -11.812  -0.876 -10.479  1.00  0.00           N  
ATOM    500  CA  ASP A  73     -11.813  -1.886 -11.532  1.00  0.00           C  
ATOM    501  C   ASP A  73     -12.887  -2.945 -11.286  1.00  0.00           C  
ATOM    502  O   ASP A  73     -13.298  -3.649 -12.208  1.00  0.00           O  
ATOM    503  CB  ASP A  73     -10.433  -2.545 -11.623  1.00  0.00           C  
ATOM    504  CG  ASP A  73     -10.296  -3.456 -12.827  1.00  0.00           C  
ATOM    505  OD1 ASP A  73     -10.424  -4.690 -12.668  1.00  0.00           O  
ATOM    506  OD2 ASP A  73     -10.054  -2.943 -13.939  1.00  0.00           O1-
ATOM    507  H   ASP A  73     -11.368  -1.073  -9.624  1.00  0.00           H  
ATOM    508  HA  ASP A  73     -12.027  -1.389 -12.466  1.00  0.00           H  
ATOM    509  HB2 ASP A  73      -9.679  -1.777 -11.688  1.00  0.00           H  
ATOM    510  HB3 ASP A  73     -10.262  -3.131 -10.732  1.00  0.00           H  
ATOM    511  N   VAL A  74     -13.364  -3.034 -10.054  1.00  0.00           N  
ATOM    512  CA  VAL A  74     -14.388  -4.008  -9.707  1.00  0.00           C  
ATOM    513  C   VAL A  74     -15.696  -3.318  -9.332  1.00  0.00           C  
ATOM    514  O   VAL A  74     -15.713  -2.346  -8.581  1.00  0.00           O  
ATOM    515  CB  VAL A  74     -13.934  -4.935  -8.559  1.00  0.00           C  
ATOM    516  CG1 VAL A  74     -12.807  -5.842  -9.019  1.00  0.00           C  
ATOM    517  CG2 VAL A  74     -13.501  -4.128  -7.349  1.00  0.00           C  
ATOM    518  H   VAL A  74     -13.026  -2.434  -9.361  1.00  0.00           H  
ATOM    519  HA  VAL A  74     -14.562  -4.619 -10.580  1.00  0.00           H  
ATOM    520  HB  VAL A  74     -14.766  -5.555  -8.271  1.00  0.00           H  
ATOM    521 HG11 VAL A  74     -13.136  -6.422  -9.866  1.00  0.00           H  
ATOM    522 HG12 VAL A  74     -12.530  -6.506  -8.213  1.00  0.00           H  
ATOM    523 HG13 VAL A  74     -11.955  -5.243  -9.300  1.00  0.00           H  
ATOM    524 HG21 VAL A  74     -12.687  -3.476  -7.624  1.00  0.00           H  
ATOM    525 HG22 VAL A  74     -13.175  -4.801  -6.570  1.00  0.00           H  
ATOM    526 HG23 VAL A  74     -14.332  -3.539  -6.992  1.00  0.00           H  
ATOM    527  N   THR A  75     -16.787  -3.825  -9.873  1.00  0.00           N  
ATOM    528  CA  THR A  75     -18.098  -3.227  -9.670  1.00  0.00           C  
ATOM    529  C   THR A  75     -18.803  -3.820  -8.453  1.00  0.00           C  
ATOM    530  O   THR A  75     -19.816  -3.299  -7.987  1.00  0.00           O  
ATOM    531  CB  THR A  75     -18.974  -3.432 -10.917  1.00  0.00           C  
ATOM    532  OG1 THR A  75     -19.005  -4.824 -11.263  1.00  0.00           O  
ATOM    533  CG2 THR A  75     -18.435  -2.634 -12.094  1.00  0.00           C  
ATOM    534  H   THR A  75     -16.711  -4.623 -10.437  1.00  0.00           H  
ATOM    535  HA  THR A  75     -17.965  -2.167  -9.517  1.00  0.00           H  
ATOM    536  HB  THR A  75     -19.976  -3.096 -10.697  1.00  0.00           H  
ATOM    537  HG1 THR A  75     -19.881  -5.182 -11.064  1.00  0.00           H  
ATOM    538 HG21 THR A  75     -17.413  -2.930 -12.287  1.00  0.00           H  
ATOM    539 HG22 THR A  75     -18.468  -1.580 -11.862  1.00  0.00           H  
ATOM    540 HG23 THR A  75     -19.037  -2.830 -12.969  1.00  0.00           H  
ATOM    541  N   ASP A  76     -18.249  -4.908  -7.938  1.00  0.00           N  
ATOM    542  CA  ASP A  76     -18.842  -5.623  -6.809  1.00  0.00           C  
ATOM    543  C   ASP A  76     -18.561  -4.926  -5.486  1.00  0.00           C  
ATOM    544  O   ASP A  76     -19.076  -5.325  -4.444  1.00  0.00           O  
ATOM    545  CB  ASP A  76     -18.319  -7.060  -6.741  1.00  0.00           C  
ATOM    546  CG  ASP A  76     -18.840  -7.927  -7.864  1.00  0.00           C  
ATOM    547  OD1 ASP A  76     -18.483  -7.676  -9.035  1.00  0.00           O  
ATOM    548  OD2 ASP A  76     -19.597  -8.879  -7.582  1.00  0.00           O1-
ATOM    549  H   ASP A  76     -17.426  -5.249  -8.339  1.00  0.00           H  
ATOM    550  HA  ASP A  76     -19.910  -5.651  -6.964  1.00  0.00           H  
ATOM    551  HB2 ASP A  76     -17.240  -7.051  -6.790  1.00  0.00           H  
ATOM    552  HB3 ASP A  76     -18.622  -7.499  -5.802  1.00  0.00           H  
ATOM    553  N   ILE A  77     -17.748  -3.887  -5.530  1.00  0.00           N  
ATOM    554  CA  ILE A  77     -17.360  -3.176  -4.326  1.00  0.00           C  
ATOM    555  C   ILE A  77     -17.839  -1.733  -4.392  1.00  0.00           C  
ATOM    556  O   ILE A  77     -17.764  -1.097  -5.446  1.00  0.00           O  
ATOM    557  CB  ILE A  77     -15.828  -3.202  -4.136  1.00  0.00           C  
ATOM    558  CG1 ILE A  77     -15.304  -4.643  -4.145  1.00  0.00           C  
ATOM    559  CG2 ILE A  77     -15.434  -2.502  -2.846  1.00  0.00           C  
ATOM    560  CD1 ILE A  77     -13.812  -4.744  -3.930  1.00  0.00           C  
ATOM    561  H   ILE A  77     -17.412  -3.579  -6.395  1.00  0.00           H  
ATOM    562  HA  ILE A  77     -17.823  -3.662  -3.481  1.00  0.00           H  
ATOM    563  HB  ILE A  77     -15.382  -2.662  -4.952  1.00  0.00           H  
ATOM    564 HG12 ILE A  77     -15.787  -5.202  -3.361  1.00  0.00           H  
ATOM    565 HG13 ILE A  77     -15.532  -5.097  -5.099  1.00  0.00           H  
ATOM    566 HG21 ILE A  77     -15.895  -3.005  -2.008  1.00  0.00           H  
ATOM    567 HG22 ILE A  77     -15.765  -1.475  -2.879  1.00  0.00           H  
ATOM    568 HG23 ILE A  77     -14.361  -2.530  -2.737  1.00  0.00           H  
ATOM    569 HD11 ILE A  77     -13.570  -4.405  -2.934  1.00  0.00           H  
ATOM    570 HD12 ILE A  77     -13.304  -4.123  -4.655  1.00  0.00           H  
ATOM    571 HD13 ILE A  77     -13.498  -5.771  -4.050  1.00  0.00           H  
ATOM    572  N   ASP A  78     -18.338  -1.226  -3.273  1.00  0.00           N  
ATOM    573  CA  ASP A  78     -18.826   0.142  -3.206  1.00  0.00           C  
ATOM    574  C   ASP A  78     -17.652   1.102  -3.061  1.00  0.00           C  
ATOM    575  O   ASP A  78     -17.113   1.295  -1.968  1.00  0.00           O  
ATOM    576  CB  ASP A  78     -19.795   0.315  -2.038  1.00  0.00           C  
ATOM    577  CG  ASP A  78     -20.598   1.596  -2.141  1.00  0.00           C  
ATOM    578  OD1 ASP A  78     -20.002   2.695  -2.112  1.00  0.00           O  
ATOM    579  OD2 ASP A  78     -21.839   1.507  -2.263  1.00  0.00           O1-
ATOM    580  H   ASP A  78     -18.376  -1.783  -2.470  1.00  0.00           H  
ATOM    581  HA  ASP A  78     -19.343   0.355  -4.129  1.00  0.00           H  
ATOM    582  HB2 ASP A  78     -20.481  -0.518  -2.020  1.00  0.00           H  
ATOM    583  HB3 ASP A  78     -19.236   0.332  -1.115  1.00  0.00           H  
ATOM    584  N   GLU A  79     -17.267   1.693  -4.176  1.00  0.00           N  
ATOM    585  CA  GLU A  79     -16.119   2.586  -4.230  1.00  0.00           C  
ATOM    586  C   GLU A  79     -16.373   3.860  -3.428  1.00  0.00           C  
ATOM    587  O   GLU A  79     -15.455   4.412  -2.825  1.00  0.00           O  
ATOM    588  CB  GLU A  79     -15.822   2.926  -5.695  1.00  0.00           C  
ATOM    589  CG  GLU A  79     -14.624   3.835  -5.917  1.00  0.00           C  
ATOM    590  CD  GLU A  79     -14.528   4.296  -7.357  1.00  0.00           C  
ATOM    591  OE1 GLU A  79     -14.873   5.464  -7.632  1.00  0.00           O  
ATOM    592  OE2 GLU A  79     -14.133   3.488  -8.224  1.00  0.00           O1-
ATOM    593  H   GLU A  79     -17.770   1.517  -4.999  1.00  0.00           H  
ATOM    594  HA  GLU A  79     -15.271   2.065  -3.801  1.00  0.00           H  
ATOM    595  HB2 GLU A  79     -15.638   2.007  -6.232  1.00  0.00           H  
ATOM    596  HB3 GLU A  79     -16.692   3.406  -6.119  1.00  0.00           H  
ATOM    597  HG2 GLU A  79     -14.721   4.703  -5.282  1.00  0.00           H  
ATOM    598  HG3 GLU A  79     -13.723   3.298  -5.664  1.00  0.00           H  
ATOM    599  N   GLY A  80     -17.626   4.295  -3.397  1.00  0.00           N  
ATOM    600  CA  GLY A  80     -17.968   5.550  -2.748  1.00  0.00           C  
ATOM    601  C   GLY A  80     -17.716   5.521  -1.256  1.00  0.00           C  
ATOM    602  O   GLY A  80     -17.261   6.510  -0.677  1.00  0.00           O  
ATOM    603  H   GLY A  80     -18.331   3.751  -3.807  1.00  0.00           H  
ATOM    604  HA2 GLY A  80     -17.376   6.340  -3.186  1.00  0.00           H  
ATOM    605  HA3 GLY A  80     -19.013   5.761  -2.923  1.00  0.00           H  
ATOM    606  N   ILE A  81     -18.004   4.387  -0.632  1.00  0.00           N  
ATOM    607  CA  ILE A  81     -17.768   4.220   0.796  1.00  0.00           C  
ATOM    608  C   ILE A  81     -16.275   4.188   1.087  1.00  0.00           C  
ATOM    609  O   ILE A  81     -15.783   4.883   1.980  1.00  0.00           O  
ATOM    610  CB  ILE A  81     -18.411   2.923   1.329  1.00  0.00           C  
ATOM    611  CG1 ILE A  81     -19.937   2.987   1.202  1.00  0.00           C  
ATOM    612  CG2 ILE A  81     -18.004   2.686   2.778  1.00  0.00           C  
ATOM    613  CD1 ILE A  81     -20.640   1.741   1.696  1.00  0.00           C  
ATOM    614  H   ILE A  81     -18.385   3.641  -1.146  1.00  0.00           H  
ATOM    615  HA  ILE A  81     -18.212   5.058   1.311  1.00  0.00           H  
ATOM    616  HB  ILE A  81     -18.040   2.100   0.738  1.00  0.00           H  
ATOM    617 HG12 ILE A  81     -20.305   3.823   1.778  1.00  0.00           H  
ATOM    618 HG13 ILE A  81     -20.202   3.129   0.165  1.00  0.00           H  
ATOM    619 HG21 ILE A  81     -18.327   3.520   3.382  1.00  0.00           H  
ATOM    620 HG22 ILE A  81     -16.928   2.594   2.838  1.00  0.00           H  
ATOM    621 HG23 ILE A  81     -18.463   1.778   3.138  1.00  0.00           H  
ATOM    622 HD11 ILE A  81     -20.307   0.888   1.122  1.00  0.00           H  
ATOM    623 HD12 ILE A  81     -21.707   1.859   1.579  1.00  0.00           H  
ATOM    624 HD13 ILE A  81     -20.408   1.587   2.739  1.00  0.00           H  
ATOM    625  N   LEU A  82     -15.559   3.384   0.316  1.00  0.00           N  
ATOM    626  CA  LEU A  82     -14.122   3.231   0.493  1.00  0.00           C  
ATOM    627  C   LEU A  82     -13.401   4.550   0.250  1.00  0.00           C  
ATOM    628  O   LEU A  82     -12.516   4.935   1.010  1.00  0.00           O  
ATOM    629  CB  LEU A  82     -13.565   2.166  -0.447  1.00  0.00           C  
ATOM    630  CG  LEU A  82     -14.038   0.736  -0.184  1.00  0.00           C  
ATOM    631  CD1 LEU A  82     -13.434  -0.201  -1.209  1.00  0.00           C  
ATOM    632  CD2 LEU A  82     -13.661   0.293   1.223  1.00  0.00           C  
ATOM    633  H   LEU A  82     -16.013   2.882  -0.395  1.00  0.00           H  
ATOM    634  HA  LEU A  82     -13.947   2.925   1.511  1.00  0.00           H  
ATOM    635  HB2 LEU A  82     -13.835   2.429  -1.458  1.00  0.00           H  
ATOM    636  HB3 LEU A  82     -12.492   2.184  -0.366  1.00  0.00           H  
ATOM    637  HG  LEU A  82     -15.113   0.691  -0.279  1.00  0.00           H  
ATOM    638 HD11 LEU A  82     -12.359  -0.175  -1.128  1.00  0.00           H  
ATOM    639 HD12 LEU A  82     -13.730   0.112  -2.200  1.00  0.00           H  
ATOM    640 HD13 LEU A  82     -13.784  -1.206  -1.028  1.00  0.00           H  
ATOM    641 HD21 LEU A  82     -14.156   0.925   1.946  1.00  0.00           H  
ATOM    642 HD22 LEU A  82     -12.591   0.371   1.349  1.00  0.00           H  
ATOM    643 HD23 LEU A  82     -13.967  -0.730   1.371  1.00  0.00           H  
ATOM    644  N   ALA A  83     -13.793   5.236  -0.811  1.00  0.00           N  
ATOM    645  CA  ALA A  83     -13.193   6.510  -1.161  1.00  0.00           C  
ATOM    646  C   ALA A  83     -13.426   7.544  -0.072  1.00  0.00           C  
ATOM    647  O   ALA A  83     -12.515   8.282   0.295  1.00  0.00           O  
ATOM    648  CB  ALA A  83     -13.739   7.008  -2.486  1.00  0.00           C  
ATOM    649  H   ALA A  83     -14.500   4.866  -1.387  1.00  0.00           H  
ATOM    650  HA  ALA A  83     -12.134   6.358  -1.269  1.00  0.00           H  
ATOM    651  HB1 ALA A  83     -14.797   7.200  -2.389  1.00  0.00           H  
ATOM    652  HB2 ALA A  83     -13.577   6.258  -3.245  1.00  0.00           H  
ATOM    653  HB3 ALA A  83     -13.231   7.917  -2.763  1.00  0.00           H  
ATOM    654  N   GLY A  84     -14.648   7.587   0.442  1.00  0.00           N  
ATOM    655  CA  GLY A  84     -14.979   8.539   1.486  1.00  0.00           C  
ATOM    656  C   GLY A  84     -14.190   8.308   2.759  1.00  0.00           C  
ATOM    657  O   GLY A  84     -13.676   9.253   3.362  1.00  0.00           O  
ATOM    658  H   GLY A  84     -15.334   6.968   0.106  1.00  0.00           H  
ATOM    659  HA2 GLY A  84     -14.775   9.537   1.127  1.00  0.00           H  
ATOM    660  HA3 GLY A  84     -16.032   8.460   1.711  1.00  0.00           H  
ATOM    661  N   THR A  85     -14.081   7.052   3.162  1.00  0.00           N  
ATOM    662  CA  THR A  85     -13.386   6.698   4.387  1.00  0.00           C  
ATOM    663  C   THR A  85     -11.874   6.854   4.243  1.00  0.00           C  
ATOM    664  O   THR A  85     -11.204   7.373   5.137  1.00  0.00           O  
ATOM    665  CB  THR A  85     -13.720   5.257   4.815  1.00  0.00           C  
ATOM    666  OG1 THR A  85     -13.654   4.386   3.681  1.00  0.00           O  
ATOM    667  CG2 THR A  85     -15.106   5.180   5.435  1.00  0.00           C  
ATOM    668  H   THR A  85     -14.481   6.337   2.620  1.00  0.00           H  
ATOM    669  HA  THR A  85     -13.727   7.367   5.162  1.00  0.00           H  
ATOM    670  HB  THR A  85     -12.993   4.938   5.547  1.00  0.00           H  
ATOM    671  HG1 THR A  85     -14.503   4.395   3.220  1.00  0.00           H  
ATOM    672 HG21 THR A  85     -15.325   4.157   5.701  1.00  0.00           H  
ATOM    673 HG22 THR A  85     -15.838   5.532   4.723  1.00  0.00           H  
ATOM    674 HG23 THR A  85     -15.141   5.797   6.321  1.00  0.00           H  
ATOM    675  N   LEU A  86     -11.341   6.420   3.110  1.00  0.00           N  
ATOM    676  CA  LEU A  86      -9.901   6.450   2.891  1.00  0.00           C  
ATOM    677  C   LEU A  86      -9.409   7.871   2.621  1.00  0.00           C  
ATOM    678  O   LEU A  86      -8.257   8.203   2.906  1.00  0.00           O  
ATOM    679  CB  LEU A  86      -9.503   5.521   1.740  1.00  0.00           C  
ATOM    680  CG  LEU A  86      -8.586   4.349   2.115  1.00  0.00           C  
ATOM    681  CD1 LEU A  86      -7.343   4.843   2.835  1.00  0.00           C  
ATOM    682  CD2 LEU A  86      -9.328   3.328   2.967  1.00  0.00           C  
ATOM    683  H   LEU A  86     -11.932   6.066   2.404  1.00  0.00           H  
ATOM    684  HA  LEU A  86      -9.434   6.099   3.797  1.00  0.00           H  
ATOM    685  HB2 LEU A  86     -10.405   5.113   1.309  1.00  0.00           H  
ATOM    686  HB3 LEU A  86      -9.003   6.112   0.989  1.00  0.00           H  
ATOM    687  HG  LEU A  86      -8.265   3.854   1.209  1.00  0.00           H  
ATOM    688 HD11 LEU A  86      -6.796   5.513   2.189  1.00  0.00           H  
ATOM    689 HD12 LEU A  86      -6.717   4.003   3.093  1.00  0.00           H  
ATOM    690 HD13 LEU A  86      -7.631   5.364   3.732  1.00  0.00           H  
ATOM    691 HD21 LEU A  86      -9.675   3.797   3.876  1.00  0.00           H  
ATOM    692 HD22 LEU A  86      -8.662   2.515   3.216  1.00  0.00           H  
ATOM    693 HD23 LEU A  86     -10.174   2.942   2.416  1.00  0.00           H  
ATOM    694  N   LYS A  87     -10.291   8.711   2.082  1.00  0.00           N  
ATOM    695  CA  LYS A  87      -9.952  10.103   1.790  1.00  0.00           C  
ATOM    696  C   LYS A  87      -9.500  10.829   3.052  1.00  0.00           C  
ATOM    697  O   LYS A  87      -8.691  11.756   2.993  1.00  0.00           O  
ATOM    698  CB  LYS A  87     -11.138  10.846   1.162  1.00  0.00           C  
ATOM    699  CG  LYS A  87     -10.836  12.306   0.854  1.00  0.00           C  
ATOM    700  CD  LYS A  87     -12.015  13.019   0.215  1.00  0.00           C  
ATOM    701  CE  LYS A  87     -12.256  12.555  -1.211  1.00  0.00           C  
ATOM    702  NZ  LYS A  87     -13.351  13.323  -1.856  1.00  0.00           N1+
ATOM    703  H   LYS A  87     -11.193   8.386   1.874  1.00  0.00           H  
ATOM    704  HA  LYS A  87      -9.134  10.096   1.087  1.00  0.00           H  
ATOM    705  HB2 LYS A  87     -11.415  10.352   0.241  1.00  0.00           H  
ATOM    706  HB3 LYS A  87     -11.974  10.810   1.846  1.00  0.00           H  
ATOM    707  HG2 LYS A  87     -10.584  12.809   1.775  1.00  0.00           H  
ATOM    708  HG3 LYS A  87      -9.993  12.352   0.177  1.00  0.00           H  
ATOM    709  HD2 LYS A  87     -12.901  12.822   0.801  1.00  0.00           H  
ATOM    710  HD3 LYS A  87     -11.818  14.081   0.209  1.00  0.00           H  
ATOM    711  HE2 LYS A  87     -11.348  12.688  -1.780  1.00  0.00           H  
ATOM    712  HE3 LYS A  87     -12.522  11.508  -1.195  1.00  0.00           H  
ATOM    713  HZ1 LYS A  87     -13.453  13.037  -2.850  1.00  0.00           H  
ATOM    714  HZ2 LYS A  87     -13.144  14.342  -1.820  1.00  0.00           H  
ATOM    715  HZ3 LYS A  87     -14.252  13.147  -1.362  1.00  0.00           H  
ATOM    716  N   ASN A  88     -10.017  10.391   4.193  1.00  0.00           N  
ATOM    717  CA  ASN A  88      -9.702  11.012   5.478  1.00  0.00           C  
ATOM    718  C   ASN A  88      -8.209  10.924   5.782  1.00  0.00           C  
ATOM    719  O   ASN A  88      -7.672  11.730   6.537  1.00  0.00           O  
ATOM    720  CB  ASN A  88     -10.502  10.347   6.607  1.00  0.00           C  
ATOM    721  CG  ASN A  88     -12.000  10.567   6.486  1.00  0.00           C  
ATOM    722  OD1 ASN A  88     -12.794   9.704   6.863  1.00  0.00           O  
ATOM    723  ND2 ASN A  88     -12.402  11.726   5.983  1.00  0.00           N  
ATOM    724  H   ASN A  88     -10.626   9.622   4.170  1.00  0.00           H  
ATOM    725  HA  ASN A  88      -9.982  12.052   5.416  1.00  0.00           H  
ATOM    726  HB2 ASN A  88     -10.316   9.284   6.589  1.00  0.00           H  
ATOM    727  HB3 ASN A  88     -10.173  10.746   7.556  1.00  0.00           H  
ATOM    728 HD21 ASN A  88     -11.721  12.380   5.717  1.00  0.00           H  
ATOM    729 HD22 ASN A  88     -13.368  11.883   5.891  1.00  0.00           H  
ATOM    730  N   LEU A  89      -7.543   9.945   5.185  1.00  0.00           N  
ATOM    731  CA  LEU A  89      -6.102   9.787   5.355  1.00  0.00           C  
ATOM    732  C   LEU A  89      -5.349  10.656   4.360  1.00  0.00           C  
ATOM    733  O   LEU A  89      -4.286  11.199   4.668  1.00  0.00           O  
ATOM    734  CB  LEU A  89      -5.690   8.326   5.177  1.00  0.00           C  
ATOM    735  CG  LEU A  89      -6.238   7.367   6.229  1.00  0.00           C  
ATOM    736  CD1 LEU A  89      -5.802   5.945   5.921  1.00  0.00           C  
ATOM    737  CD2 LEU A  89      -5.774   7.780   7.619  1.00  0.00           C  
ATOM    738  H   LEU A  89      -8.029   9.316   4.610  1.00  0.00           H  
ATOM    739  HA  LEU A  89      -5.849  10.106   6.355  1.00  0.00           H  
ATOM    740  HB2 LEU A  89      -6.026   7.992   4.205  1.00  0.00           H  
ATOM    741  HB3 LEU A  89      -4.612   8.274   5.201  1.00  0.00           H  
ATOM    742  HG  LEU A  89      -7.317   7.397   6.213  1.00  0.00           H  
ATOM    743 HD11 LEU A  89      -4.730   5.914   5.816  1.00  0.00           H  
ATOM    744 HD12 LEU A  89      -6.263   5.619   5.002  1.00  0.00           H  
ATOM    745 HD13 LEU A  89      -6.105   5.293   6.727  1.00  0.00           H  
ATOM    746 HD21 LEU A  89      -6.159   7.083   8.348  1.00  0.00           H  
ATOM    747 HD22 LEU A  89      -6.139   8.771   7.841  1.00  0.00           H  
ATOM    748 HD23 LEU A  89      -4.695   7.777   7.655  1.00  0.00           H  
ATOM    749  N   ILE A  90      -5.915  10.794   3.170  1.00  0.00           N  
ATOM    750  CA  ILE A  90      -5.304  11.588   2.116  1.00  0.00           C  
ATOM    751  C   ILE A  90      -5.373  13.073   2.466  1.00  0.00           C  
ATOM    752  O   ILE A  90      -4.413  13.819   2.279  1.00  0.00           O  
ATOM    753  CB  ILE A  90      -6.002  11.360   0.754  1.00  0.00           C  
ATOM    754  CG1 ILE A  90      -6.064   9.869   0.410  1.00  0.00           C  
ATOM    755  CG2 ILE A  90      -5.275  12.123  -0.342  1.00  0.00           C  
ATOM    756  CD1 ILE A  90      -6.842   9.578  -0.856  1.00  0.00           C  
ATOM    757  H   ILE A  90      -6.770  10.352   3.001  1.00  0.00           H  
ATOM    758  HA  ILE A  90      -4.271  11.292   2.026  1.00  0.00           H  
ATOM    759  HB  ILE A  90      -7.005  11.747   0.819  1.00  0.00           H  
ATOM    760 HG12 ILE A  90      -5.062   9.498   0.273  1.00  0.00           H  
ATOM    761 HG13 ILE A  90      -6.534   9.335   1.218  1.00  0.00           H  
ATOM    762 HG21 ILE A  90      -5.280  13.177  -0.110  1.00  0.00           H  
ATOM    763 HG22 ILE A  90      -5.772  11.959  -1.285  1.00  0.00           H  
ATOM    764 HG23 ILE A  90      -4.255  11.773  -0.407  1.00  0.00           H  
ATOM    765 HD11 ILE A  90      -7.837   9.990  -0.770  1.00  0.00           H  
ATOM    766 HD12 ILE A  90      -6.906   8.510  -1.002  1.00  0.00           H  
ATOM    767 HD13 ILE A  90      -6.338  10.026  -1.699  1.00  0.00           H  
ATOM    768  N   GLY A  91      -6.516  13.484   2.992  1.00  0.00           N  
ATOM    769  CA  GLY A  91      -6.718  14.870   3.341  1.00  0.00           C  
ATOM    770  C   GLY A  91      -7.512  15.606   2.286  1.00  0.00           C  
ATOM    771  O   GLY A  91      -8.740  15.669   2.354  1.00  0.00           O  
ATOM    772  H   GLY A  91      -7.234  12.835   3.147  1.00  0.00           H  
ATOM    773  HA2 GLY A  91      -7.253  14.917   4.277  1.00  0.00           H  
ATOM    774  HA3 GLY A  91      -5.759  15.347   3.457  1.00  0.00           H  
ATOM    775  N   GLY A  92      -6.812  16.145   1.301  1.00  0.00           N  
ATOM    776  CA  GLY A  92      -7.467  16.887   0.243  1.00  0.00           C  
ATOM    777  C   GLY A  92      -7.103  16.361  -1.127  1.00  0.00           C  
ATOM    778  O   GLY A  92      -6.498  17.072  -1.933  1.00  0.00           O  
ATOM    779  H   GLY A  92      -5.835  16.038   1.290  1.00  0.00           H  
ATOM    780  HA2 GLY A  92      -8.536  16.817   0.374  1.00  0.00           H  
ATOM    781  HA3 GLY A  92      -7.174  17.925   0.308  1.00  0.00           H  
ATOM    782  N   GLY A  93      -7.465  15.114  -1.386  1.00  0.00           N  
ATOM    783  CA  GLY A  93      -7.175  14.501  -2.662  1.00  0.00           C  
ATOM    784  C   GLY A  93      -7.954  13.218  -2.849  1.00  0.00           C  
ATOM    785  O   GLY A  93      -8.694  12.806  -1.951  1.00  0.00           O  
ATOM    786  H   GLY A  93      -7.946  14.600  -0.703  1.00  0.00           H  
ATOM    787  HA2 GLY A  93      -7.435  15.190  -3.452  1.00  0.00           H  
ATOM    788  HA3 GLY A  93      -6.120  14.282  -2.719  1.00  0.00           H  
ATOM    789  N   SER A  94      -7.787  12.583  -3.996  1.00  0.00           N  
ATOM    790  CA  SER A  94      -8.512  11.364  -4.304  1.00  0.00           C  
ATOM    791  C   SER A  94      -7.665  10.425  -5.159  1.00  0.00           C  
ATOM    792  O   SER A  94      -6.972  10.866  -6.078  1.00  0.00           O  
ATOM    793  CB  SER A  94      -9.817  11.711  -5.027  1.00  0.00           C  
ATOM    794  OG  SER A  94      -9.579  12.597  -6.113  1.00  0.00           O  
ATOM    795  H   SER A  94      -7.153  12.940  -4.654  1.00  0.00           H  
ATOM    796  HA  SER A  94      -8.745  10.874  -3.371  1.00  0.00           H  
ATOM    797  HB2 SER A  94     -10.269  10.808  -5.410  1.00  0.00           H  
ATOM    798  HB3 SER A  94     -10.495  12.187  -4.334  1.00  0.00           H  
ATOM    799  HG  SER A  94      -8.886  12.232  -6.680  1.00  0.00           H  
ATOM    800  N   GLY A  95      -7.721   9.137  -4.853  1.00  0.00           N  
ATOM    801  CA  GLY A  95      -6.981   8.155  -5.622  1.00  0.00           C  
ATOM    802  C   GLY A  95      -7.698   6.828  -5.652  1.00  0.00           C  
ATOM    803  O   GLY A  95      -7.185   5.820  -5.168  1.00  0.00           O  
ATOM    804  H   GLY A  95      -8.278   8.845  -4.098  1.00  0.00           H  
ATOM    805  HA2 GLY A  95      -6.870   8.515  -6.633  1.00  0.00           H  
ATOM    806  HA3 GLY A  95      -6.005   8.022  -5.185  1.00  0.00           H  
ATOM    807  N   THR A  96      -8.881   6.832  -6.243  1.00  0.00           N  
ATOM    808  CA  THR A  96      -9.772   5.685  -6.216  1.00  0.00           C  
ATOM    809  C   THR A  96      -9.250   4.516  -7.053  1.00  0.00           C  
ATOM    810  O   THR A  96      -9.616   3.362  -6.819  1.00  0.00           O  
ATOM    811  CB  THR A  96     -11.165   6.098  -6.709  1.00  0.00           C  
ATOM    812  OG1 THR A  96     -11.043   6.861  -7.918  1.00  0.00           O  
ATOM    813  CG2 THR A  96     -11.876   6.928  -5.656  1.00  0.00           C  
ATOM    814  H   THR A  96      -9.166   7.637  -6.726  1.00  0.00           H  
ATOM    815  HA  THR A  96      -9.863   5.367  -5.192  1.00  0.00           H  
ATOM    816  HB  THR A  96     -11.744   5.208  -6.904  1.00  0.00           H  
ATOM    817  HG1 THR A  96     -11.466   6.381  -8.641  1.00  0.00           H  
ATOM    818 HG21 THR A  96     -12.842   7.237  -6.029  1.00  0.00           H  
ATOM    819 HG22 THR A  96     -11.281   7.802  -5.427  1.00  0.00           H  
ATOM    820 HG23 THR A  96     -12.006   6.339  -4.761  1.00  0.00           H  
ATOM    821  N   GLU A  97      -8.386   4.814  -8.014  1.00  0.00           N  
ATOM    822  CA  GLU A  97      -7.811   3.781  -8.868  1.00  0.00           C  
ATOM    823  C   GLU A  97      -6.791   2.935  -8.111  1.00  0.00           C  
ATOM    824  O   GLU A  97      -6.449   1.830  -8.535  1.00  0.00           O  
ATOM    825  CB  GLU A  97      -7.172   4.395 -10.118  1.00  0.00           C  
ATOM    826  CG  GLU A  97      -8.193   4.872 -11.145  1.00  0.00           C  
ATOM    827  CD  GLU A  97      -9.083   3.742 -11.631  1.00  0.00           C  
ATOM    828  OE1 GLU A  97     -10.283   3.727 -11.285  1.00  0.00           O  
ATOM    829  OE2 GLU A  97      -8.578   2.849 -12.346  1.00  0.00           O1-
ATOM    830  H   GLU A  97      -8.137   5.752  -8.155  1.00  0.00           H  
ATOM    831  HA  GLU A  97      -8.622   3.136  -9.176  1.00  0.00           H  
ATOM    832  HB2 GLU A  97      -6.560   5.236  -9.822  1.00  0.00           H  
ATOM    833  HB3 GLU A  97      -6.543   3.651 -10.584  1.00  0.00           H  
ATOM    834  HG2 GLU A  97      -8.817   5.632 -10.696  1.00  0.00           H  
ATOM    835  HG3 GLU A  97      -7.671   5.289 -11.995  1.00  0.00           H  
ATOM    836  N   GLY A  98      -6.304   3.459  -6.997  1.00  0.00           N  
ATOM    837  CA  GLY A  98      -5.408   2.694  -6.150  1.00  0.00           C  
ATOM    838  C   GLY A  98      -6.066   2.317  -4.840  1.00  0.00           C  
ATOM    839  O   GLY A  98      -5.404   1.861  -3.907  1.00  0.00           O  
ATOM    840  H   GLY A  98      -6.549   4.378  -6.745  1.00  0.00           H  
ATOM    841  HA2 GLY A  98      -5.112   1.791  -6.671  1.00  0.00           H  
ATOM    842  HA3 GLY A  98      -4.526   3.284  -5.942  1.00  0.00           H  
ATOM    843  N   LEU A  99      -7.377   2.497  -4.779  1.00  0.00           N  
ATOM    844  CA  LEU A  99      -8.132   2.291  -3.559  1.00  0.00           C  
ATOM    845  C   LEU A  99      -9.013   1.054  -3.707  1.00  0.00           C  
ATOM    846  O   LEU A  99      -9.560   0.805  -4.784  1.00  0.00           O  
ATOM    847  CB  LEU A  99      -8.990   3.538  -3.313  1.00  0.00           C  
ATOM    848  CG  LEU A  99      -9.227   3.942  -1.857  1.00  0.00           C  
ATOM    849  CD1 LEU A  99      -9.911   5.295  -1.815  1.00  0.00           C  
ATOM    850  CD2 LEU A  99     -10.059   2.908  -1.121  1.00  0.00           C  
ATOM    851  H   LEU A  99      -7.860   2.774  -5.586  1.00  0.00           H  
ATOM    852  HA  LEU A  99      -7.443   2.154  -2.743  1.00  0.00           H  
ATOM    853  HB2 LEU A  99      -8.515   4.368  -3.810  1.00  0.00           H  
ATOM    854  HB3 LEU A  99      -9.953   3.376  -3.776  1.00  0.00           H  
ATOM    855  HG  LEU A  99      -8.274   4.032  -1.353  1.00  0.00           H  
ATOM    856 HD11 LEU A  99     -10.841   5.242  -2.360  1.00  0.00           H  
ATOM    857 HD12 LEU A  99      -9.270   6.037  -2.268  1.00  0.00           H  
ATOM    858 HD13 LEU A  99     -10.109   5.566  -0.791  1.00  0.00           H  
ATOM    859 HD21 LEU A  99     -10.231   3.241  -0.109  1.00  0.00           H  
ATOM    860 HD22 LEU A  99      -9.532   1.967  -1.106  1.00  0.00           H  
ATOM    861 HD23 LEU A  99     -11.006   2.786  -1.625  1.00  0.00           H  
ATOM    862  N   GLY A 100      -9.140   0.270  -2.644  1.00  0.00           N  
ATOM    863  CA  GLY A 100     -10.010  -0.885  -2.704  1.00  0.00           C  
ATOM    864  C   GLY A 100      -9.829  -1.833  -1.538  1.00  0.00           C  
ATOM    865  O   GLY A 100      -9.595  -1.406  -0.407  1.00  0.00           O  
ATOM    866  H   GLY A 100      -8.643   0.474  -1.820  1.00  0.00           H  
ATOM    867  HA2 GLY A 100     -11.035  -0.544  -2.713  1.00  0.00           H  
ATOM    868  HA3 GLY A 100      -9.814  -1.419  -3.624  1.00  0.00           H  
ATOM    869  N   LEU A 101      -9.931  -3.122  -1.823  1.00  0.00           N  
ATOM    870  CA  LEU A 101      -9.865  -4.147  -0.796  1.00  0.00           C  
ATOM    871  C   LEU A 101      -8.608  -4.982  -1.006  1.00  0.00           C  
ATOM    872  O   LEU A 101      -8.348  -5.454  -2.116  1.00  0.00           O  
ATOM    873  CB  LEU A 101     -11.116  -5.035  -0.865  1.00  0.00           C  
ATOM    874  CG  LEU A 101     -11.399  -5.895   0.374  1.00  0.00           C  
ATOM    875  CD1 LEU A 101     -11.823  -5.034   1.560  1.00  0.00           C  
ATOM    876  CD2 LEU A 101     -12.471  -6.932   0.067  1.00  0.00           C  
ATOM    877  H   LEU A 101     -10.020  -3.401  -2.761  1.00  0.00           H  
ATOM    878  HA  LEU A 101      -9.816  -3.659   0.167  1.00  0.00           H  
ATOM    879  HB2 LEU A 101     -11.971  -4.398  -1.035  1.00  0.00           H  
ATOM    880  HB3 LEU A 101     -11.011  -5.696  -1.713  1.00  0.00           H  
ATOM    881  HG  LEU A 101     -10.499  -6.419   0.652  1.00  0.00           H  
ATOM    882 HD11 LEU A 101     -11.031  -4.349   1.815  1.00  0.00           H  
ATOM    883 HD12 LEU A 101     -12.033  -5.669   2.406  1.00  0.00           H  
ATOM    884 HD13 LEU A 101     -12.712  -4.477   1.302  1.00  0.00           H  
ATOM    885 HD21 LEU A 101     -12.688  -7.500   0.958  1.00  0.00           H  
ATOM    886 HD22 LEU A 101     -12.119  -7.598  -0.706  1.00  0.00           H  
ATOM    887 HD23 LEU A 101     -13.368  -6.434  -0.268  1.00  0.00           H  
ATOM    888  N   PHE A 102      -7.825  -5.147   0.043  1.00  0.00           N  
ATOM    889  CA  PHE A 102      -6.547  -5.835  -0.064  1.00  0.00           C  
ATOM    890  C   PHE A 102      -6.554  -7.114   0.769  1.00  0.00           C  
ATOM    891  O   PHE A 102      -7.110  -7.144   1.870  1.00  0.00           O  
ATOM    892  CB  PHE A 102      -5.402  -4.899   0.366  1.00  0.00           C  
ATOM    893  CG  PHE A 102      -5.061  -3.842  -0.657  1.00  0.00           C  
ATOM    894  CD1 PHE A 102      -5.977  -2.862  -1.009  1.00  0.00           C  
ATOM    895  CD2 PHE A 102      -3.816  -3.828  -1.263  1.00  0.00           C  
ATOM    896  CE1 PHE A 102      -5.658  -1.895  -1.944  1.00  0.00           C  
ATOM    897  CE2 PHE A 102      -3.493  -2.863  -2.197  1.00  0.00           C  
ATOM    898  CZ  PHE A 102      -4.416  -1.897  -2.538  1.00  0.00           C  
ATOM    899  H   PHE A 102      -8.117  -4.809   0.921  1.00  0.00           H  
ATOM    900  HA  PHE A 102      -6.407  -6.103  -1.103  1.00  0.00           H  
ATOM    901  HB2 PHE A 102      -5.681  -4.393   1.282  1.00  0.00           H  
ATOM    902  HB3 PHE A 102      -4.514  -5.489   0.545  1.00  0.00           H  
ATOM    903  HD1 PHE A 102      -6.951  -2.858  -0.549  1.00  0.00           H  
ATOM    904  HD2 PHE A 102      -3.092  -4.582  -0.999  1.00  0.00           H  
ATOM    905  HE1 PHE A 102      -6.384  -1.141  -2.209  1.00  0.00           H  
ATOM    906  HE2 PHE A 102      -2.520  -2.867  -2.662  1.00  0.00           H  
ATOM    907  HZ  PHE A 102      -4.163  -1.141  -3.269  1.00  0.00           H  
ATOM    908  N   ASN A 103      -5.954  -8.172   0.229  1.00  0.00           N  
ATOM    909  CA  ASN A 103      -5.937  -9.472   0.893  1.00  0.00           C  
ATOM    910  C   ASN A 103      -4.507  -9.960   1.068  1.00  0.00           C  
ATOM    911  O   ASN A 103      -3.621  -9.593   0.290  1.00  0.00           O  
ATOM    912  CB  ASN A 103      -6.736 -10.501   0.080  1.00  0.00           C  
ATOM    913  CG  ASN A 103      -8.237 -10.280   0.138  1.00  0.00           C  
ATOM    914  OD1 ASN A 103      -8.787  -9.470  -0.609  1.00  0.00           O  
ATOM    915  ND2 ASN A 103      -8.920 -11.028   0.997  1.00  0.00           N  
ATOM    916  H   ASN A 103      -5.499  -8.078  -0.637  1.00  0.00           H  
ATOM    917  HA  ASN A 103      -6.391  -9.352   1.866  1.00  0.00           H  
ATOM    918  HB2 ASN A 103      -6.430 -10.441  -0.951  1.00  0.00           H  
ATOM    919  HB3 ASN A 103      -6.521 -11.490   0.454  1.00  0.00           H  
ATOM    920 HD21 ASN A 103      -8.431 -11.676   1.545  1.00  0.00           H  
ATOM    921 HD22 ASN A 103      -9.896 -10.901   1.048  1.00  0.00           H  
ATOM    922  N   GLN A 104      -4.291 -10.794   2.089  1.00  0.00           N  
ATOM    923  CA  GLN A 104      -2.961 -11.314   2.408  1.00  0.00           C  
ATOM    924  C   GLN A 104      -2.032 -10.162   2.768  1.00  0.00           C  
ATOM    925  O   GLN A 104      -0.991  -9.950   2.141  1.00  0.00           O  
ATOM    926  CB  GLN A 104      -2.390 -12.137   1.243  1.00  0.00           C  
ATOM    927  CG  GLN A 104      -3.134 -13.440   0.999  1.00  0.00           C  
ATOM    928  CD  GLN A 104      -3.188 -14.323   2.236  1.00  0.00           C  
ATOM    929  OE1 GLN A 104      -2.279 -15.116   2.481  1.00  0.00           O  
ATOM    930  NE2 GLN A 104      -4.258 -14.210   3.015  1.00  0.00           N  
ATOM    931  H   GLN A 104      -5.048 -11.049   2.662  1.00  0.00           H  
ATOM    932  HA  GLN A 104      -3.063 -11.955   3.275  1.00  0.00           H  
ATOM    933  HB2 GLN A 104      -2.443 -11.546   0.340  1.00  0.00           H  
ATOM    934  HB3 GLN A 104      -1.353 -12.371   1.447  1.00  0.00           H  
ATOM    935  HG2 GLN A 104      -4.141 -13.215   0.685  1.00  0.00           H  
ATOM    936  HG3 GLN A 104      -2.631 -13.981   0.212  1.00  0.00           H  
ATOM    937 HE21 GLN A 104      -4.958 -13.573   2.754  1.00  0.00           H  
ATOM    938 HE22 GLN A 104      -4.307 -14.770   3.825  1.00  0.00           H  
ATOM    939  N   CYS A 105      -2.438  -9.416   3.783  1.00  0.00           N  
ATOM    940  CA  CYS A 105      -1.731  -8.217   4.193  1.00  0.00           C  
ATOM    941  C   CYS A 105      -0.966  -8.439   5.490  1.00  0.00           C  
ATOM    942  O   CYS A 105      -1.511  -8.956   6.466  1.00  0.00           O  
ATOM    943  CB  CYS A 105      -2.720  -7.060   4.354  1.00  0.00           C  
ATOM    944  SG  CYS A 105      -3.525  -6.561   2.798  1.00  0.00           S  
ATOM    945  H   CYS A 105      -3.238  -9.688   4.281  1.00  0.00           H  
ATOM    946  HA  CYS A 105      -1.025  -7.969   3.413  1.00  0.00           H  
ATOM    947  HB2 CYS A 105      -3.496  -7.351   5.046  1.00  0.00           H  
ATOM    948  HB3 CYS A 105      -2.205  -6.196   4.749  1.00  0.00           H  
ATOM    949  N   SER A 106       0.303  -8.060   5.482  1.00  0.00           N  
ATOM    950  CA  SER A 106       1.147  -8.144   6.660  1.00  0.00           C  
ATOM    951  C   SER A 106       1.550  -6.739   7.096  1.00  0.00           C  
ATOM    952  O   SER A 106       1.924  -5.906   6.265  1.00  0.00           O  
ATOM    953  CB  SER A 106       2.387  -8.985   6.352  1.00  0.00           C  
ATOM    954  OG  SER A 106       2.019 -10.202   5.717  1.00  0.00           O  
ATOM    955  H   SER A 106       0.685  -7.700   4.650  1.00  0.00           H  
ATOM    956  HA  SER A 106       0.579  -8.614   7.450  1.00  0.00           H  
ATOM    957  HB2 SER A 106       3.047  -8.433   5.698  1.00  0.00           H  
ATOM    958  HB3 SER A 106       2.903  -9.217   7.271  1.00  0.00           H  
ATOM    959  HG  SER A 106       1.140 -10.469   6.026  1.00  0.00           H  
ATOM    960  N   LYS A 107       1.450  -6.474   8.391  1.00  0.00           N  
ATOM    961  CA  LYS A 107       1.730  -5.145   8.925  1.00  0.00           C  
ATOM    962  C   LYS A 107       3.227  -4.856   8.931  1.00  0.00           C  
ATOM    963  O   LYS A 107       4.043  -5.727   9.244  1.00  0.00           O  
ATOM    964  CB  LYS A 107       1.174  -5.001  10.353  1.00  0.00           C  
ATOM    965  CG  LYS A 107       1.891  -5.868  11.389  1.00  0.00           C  
ATOM    966  CD  LYS A 107       1.472  -5.516  12.809  1.00  0.00           C  
ATOM    967  CE  LYS A 107       2.140  -6.430  13.833  1.00  0.00           C  
ATOM    968  NZ  LYS A 107       3.625  -6.390  13.750  1.00  0.00           N1+
ATOM    969  H   LYS A 107       1.182  -7.192   9.003  1.00  0.00           H  
ATOM    970  HA  LYS A 107       1.241  -4.424   8.284  1.00  0.00           H  
ATOM    971  HB2 LYS A 107       1.260  -3.970  10.657  1.00  0.00           H  
ATOM    972  HB3 LYS A 107       0.128  -5.276  10.347  1.00  0.00           H  
ATOM    973  HG2 LYS A 107       1.653  -6.903  11.207  1.00  0.00           H  
ATOM    974  HG3 LYS A 107       2.959  -5.724  11.292  1.00  0.00           H  
ATOM    975  HD2 LYS A 107       1.754  -4.496  13.015  1.00  0.00           H  
ATOM    976  HD3 LYS A 107       0.399  -5.619  12.892  1.00  0.00           H  
ATOM    977  HE2 LYS A 107       1.839  -6.118  14.822  1.00  0.00           H  
ATOM    978  HE3 LYS A 107       1.807  -7.445  13.665  1.00  0.00           H  
ATOM    979  HZ1 LYS A 107       4.038  -7.059  14.430  1.00  0.00           H  
ATOM    980  HZ2 LYS A 107       3.977  -5.434  13.970  1.00  0.00           H  
ATOM    981  HZ3 LYS A 107       3.940  -6.649  12.793  1.00  0.00           H  
ATOM    982  N   LEU A 108       3.586  -3.632   8.576  1.00  0.00           N  
ATOM    983  CA  LEU A 108       4.961  -3.187   8.691  1.00  0.00           C  
ATOM    984  C   LEU A 108       5.118  -2.371   9.961  1.00  0.00           C  
ATOM    985  O   LEU A 108       4.434  -1.365  10.153  1.00  0.00           O  
ATOM    986  CB  LEU A 108       5.384  -2.358   7.478  1.00  0.00           C  
ATOM    987  CG  LEU A 108       5.419  -3.112   6.147  1.00  0.00           C  
ATOM    988  CD1 LEU A 108       5.894  -2.190   5.038  1.00  0.00           C  
ATOM    989  CD2 LEU A 108       6.322  -4.337   6.239  1.00  0.00           C  
ATOM    990  H   LEU A 108       2.907  -3.008   8.236  1.00  0.00           H  
ATOM    991  HA  LEU A 108       5.589  -4.061   8.759  1.00  0.00           H  
ATOM    992  HB2 LEU A 108       4.698  -1.529   7.381  1.00  0.00           H  
ATOM    993  HB3 LEU A 108       6.372  -1.964   7.668  1.00  0.00           H  
ATOM    994  HG  LEU A 108       4.422  -3.448   5.902  1.00  0.00           H  
ATOM    995 HD11 LEU A 108       5.248  -1.328   4.983  1.00  0.00           H  
ATOM    996 HD12 LEU A 108       5.870  -2.720   4.098  1.00  0.00           H  
ATOM    997 HD13 LEU A 108       6.905  -1.871   5.244  1.00  0.00           H  
ATOM    998 HD21 LEU A 108       5.956  -5.001   7.007  1.00  0.00           H  
ATOM    999 HD22 LEU A 108       7.329  -4.026   6.482  1.00  0.00           H  
ATOM   1000 HD23 LEU A 108       6.326  -4.852   5.291  1.00  0.00           H  
ATOM   1001  N   ASP A 109       6.009  -2.813  10.831  1.00  0.00           N  
ATOM   1002  CA  ASP A 109       6.215  -2.148  12.107  1.00  0.00           C  
ATOM   1003  C   ASP A 109       6.986  -0.859  11.900  1.00  0.00           C  
ATOM   1004  O   ASP A 109       7.974  -0.822  11.168  1.00  0.00           O  
ATOM   1005  CB  ASP A 109       6.948  -3.068  13.090  1.00  0.00           C  
ATOM   1006  CG  ASP A 109       6.079  -4.222  13.545  1.00  0.00           C  
ATOM   1007  OD1 ASP A 109       6.123  -5.295  12.910  1.00  0.00           O  
ATOM   1008  OD2 ASP A 109       5.335  -4.059  14.536  1.00  0.00           O1-
ATOM   1009  H   ASP A 109       6.545  -3.602  10.607  1.00  0.00           H  
ATOM   1010  HA  ASP A 109       5.242  -1.906  12.510  1.00  0.00           H  
ATOM   1011  HB2 ASP A 109       7.829  -3.468  12.613  1.00  0.00           H  
ATOM   1012  HB3 ASP A 109       7.245  -2.499  13.959  1.00  0.00           H  
ATOM   1013  N   LEU A 110       6.516   0.197  12.542  1.00  0.00           N  
ATOM   1014  CA  LEU A 110       7.054   1.526  12.326  1.00  0.00           C  
ATOM   1015  C   LEU A 110       8.350   1.715  13.097  1.00  0.00           C  
ATOM   1016  O   LEU A 110       8.452   1.339  14.266  1.00  0.00           O  
ATOM   1017  CB  LEU A 110       6.021   2.584  12.732  1.00  0.00           C  
ATOM   1018  CG  LEU A 110       4.643   2.440  12.071  1.00  0.00           C  
ATOM   1019  CD1 LEU A 110       3.737   3.591  12.474  1.00  0.00           C  
ATOM   1020  CD2 LEU A 110       4.769   2.369  10.556  1.00  0.00           C  
ATOM   1021  H   LEU A 110       5.795   0.078  13.193  1.00  0.00           H  
ATOM   1022  HA  LEU A 110       7.267   1.629  11.273  1.00  0.00           H  
ATOM   1023  HB2 LEU A 110       5.888   2.530  13.804  1.00  0.00           H  
ATOM   1024  HB3 LEU A 110       6.413   3.557  12.486  1.00  0.00           H  
ATOM   1025  HG  LEU A 110       4.184   1.525  12.409  1.00  0.00           H  
ATOM   1026 HD11 LEU A 110       3.617   3.596  13.546  1.00  0.00           H  
ATOM   1027 HD12 LEU A 110       2.770   3.469  12.004  1.00  0.00           H  
ATOM   1028 HD13 LEU A 110       4.175   4.525  12.156  1.00  0.00           H  
ATOM   1029 HD21 LEU A 110       5.293   1.469  10.275  1.00  0.00           H  
ATOM   1030 HD22 LEU A 110       5.320   3.230  10.199  1.00  0.00           H  
ATOM   1031 HD23 LEU A 110       3.784   2.365  10.112  1.00  0.00           H  
ATOM   1032  N   GLN A 111       9.336   2.291  12.430  1.00  0.00           N  
ATOM   1033  CA  GLN A 111      10.644   2.498  13.025  1.00  0.00           C  
ATOM   1034  C   GLN A 111      10.786   3.946  13.460  1.00  0.00           C  
ATOM   1035  O   GLN A 111      10.340   4.860  12.764  1.00  0.00           O  
ATOM   1036  CB  GLN A 111      11.752   2.131  12.032  1.00  0.00           C  
ATOM   1037  CG  GLN A 111      11.726   0.672  11.590  1.00  0.00           C  
ATOM   1038  CD  GLN A 111      11.836  -0.303  12.747  1.00  0.00           C  
ATOM   1039  OE1 GLN A 111      12.471  -0.023  13.766  1.00  0.00           O  
ATOM   1040  NE2 GLN A 111      11.221  -1.465  12.594  1.00  0.00           N  
ATOM   1041  H   GLN A 111       9.173   2.611  11.523  1.00  0.00           H  
ATOM   1042  HA  GLN A 111      10.718   1.862  13.894  1.00  0.00           H  
ATOM   1043  HB2 GLN A 111      11.650   2.752  11.156  1.00  0.00           H  
ATOM   1044  HB3 GLN A 111      12.711   2.329  12.492  1.00  0.00           H  
ATOM   1045  HG2 GLN A 111      10.803   0.479  11.067  1.00  0.00           H  
ATOM   1046  HG3 GLN A 111      12.556   0.503  10.920  1.00  0.00           H  
ATOM   1047 HE21 GLN A 111      10.738  -1.626  11.755  1.00  0.00           H  
ATOM   1048 HE22 GLN A 111      11.274  -2.116  13.323  1.00  0.00           H  
ATOM   1049  N   ILE A 112      11.391   4.149  14.614  1.00  0.00           N  
ATOM   1050  CA  ILE A 112      11.535   5.480  15.174  1.00  0.00           C  
ATOM   1051  C   ILE A 112      12.935   6.034  14.911  1.00  0.00           C  
ATOM   1052  O   ILE A 112      13.929   5.478  15.387  1.00  0.00           O  
ATOM   1053  CB  ILE A 112      11.262   5.473  16.696  1.00  0.00           C  
ATOM   1054  CG1 ILE A 112       9.881   4.873  16.987  1.00  0.00           C  
ATOM   1055  CG2 ILE A 112      11.354   6.886  17.256  1.00  0.00           C  
ATOM   1056  CD1 ILE A 112       9.573   4.748  18.463  1.00  0.00           C  
ATOM   1057  H   ILE A 112      11.757   3.382  15.104  1.00  0.00           H  
ATOM   1058  HA  ILE A 112      10.809   6.122  14.702  1.00  0.00           H  
ATOM   1059  HB  ILE A 112      12.021   4.871  17.174  1.00  0.00           H  
ATOM   1060 HG12 ILE A 112       9.125   5.500  16.544  1.00  0.00           H  
ATOM   1061 HG13 ILE A 112       9.822   3.885  16.550  1.00  0.00           H  
ATOM   1062 HG21 ILE A 112      11.140   6.869  18.314  1.00  0.00           H  
ATOM   1063 HG22 ILE A 112      10.635   7.517  16.754  1.00  0.00           H  
ATOM   1064 HG23 ILE A 112      12.348   7.274  17.094  1.00  0.00           H  
ATOM   1065 HD11 ILE A 112      10.303   4.105  18.931  1.00  0.00           H  
ATOM   1066 HD12 ILE A 112       8.588   4.326  18.590  1.00  0.00           H  
ATOM   1067 HD13 ILE A 112       9.608   5.725  18.921  1.00  0.00           H  
ATOM   1068  N   PRO A 113      13.039   7.128  14.139  1.00  0.00           N  
ATOM   1069  CA  PRO A 113      14.315   7.794  13.898  1.00  0.00           C  
ATOM   1070  C   PRO A 113      14.723   8.644  15.097  1.00  0.00           C  
ATOM   1071  O   PRO A 113      14.563   9.866  15.107  1.00  0.00           O  
ATOM   1072  CB  PRO A 113      14.043   8.662  12.668  1.00  0.00           C  
ATOM   1073  CG  PRO A 113      12.579   8.947  12.712  1.00  0.00           C  
ATOM   1074  CD  PRO A 113      11.924   7.793  13.437  1.00  0.00           C  
ATOM   1075  HA  PRO A 113      15.099   7.080  13.683  1.00  0.00           H  
ATOM   1076  HB2 PRO A 113      14.623   9.573  12.735  1.00  0.00           H  
ATOM   1077  HB3 PRO A 113      14.313   8.123  11.772  1.00  0.00           H  
ATOM   1078  HG2 PRO A 113      12.406   9.868  13.247  1.00  0.00           H  
ATOM   1079  HG3 PRO A 113      12.196   9.023  11.705  1.00  0.00           H  
ATOM   1080  HD2 PRO A 113      11.196   8.164  14.144  1.00  0.00           H  
ATOM   1081  HD3 PRO A 113      11.456   7.120  12.732  1.00  0.00           H  
ATOM   1082  N   ILE A 114      15.240   7.968  16.109  1.00  0.00           N  
ATOM   1083  CA  ILE A 114      15.605   8.595  17.370  1.00  0.00           C  
ATOM   1084  C   ILE A 114      16.706   9.631  17.169  1.00  0.00           C  
ATOM   1085  O   ILE A 114      17.714   9.352  16.523  1.00  0.00           O  
ATOM   1086  CB  ILE A 114      16.090   7.529  18.381  1.00  0.00           C  
ATOM   1087  CG1 ILE A 114      15.031   6.435  18.545  1.00  0.00           C  
ATOM   1088  CG2 ILE A 114      16.416   8.163  19.728  1.00  0.00           C  
ATOM   1089  CD1 ILE A 114      15.485   5.278  19.406  1.00  0.00           C  
ATOM   1090  H   ILE A 114      15.384   7.005  16.000  1.00  0.00           H  
ATOM   1091  HA  ILE A 114      14.728   9.077  17.774  1.00  0.00           H  
ATOM   1092  HB  ILE A 114      16.994   7.089  17.994  1.00  0.00           H  
ATOM   1093 HG12 ILE A 114      14.152   6.859  19.003  1.00  0.00           H  
ATOM   1094 HG13 ILE A 114      14.771   6.042  17.573  1.00  0.00           H  
ATOM   1095 HG21 ILE A 114      16.739   7.394  20.415  1.00  0.00           H  
ATOM   1096 HG22 ILE A 114      15.537   8.649  20.120  1.00  0.00           H  
ATOM   1097 HG23 ILE A 114      17.206   8.887  19.604  1.00  0.00           H  
ATOM   1098 HD11 ILE A 114      16.342   4.805  18.950  1.00  0.00           H  
ATOM   1099 HD12 ILE A 114      14.684   4.560  19.498  1.00  0.00           H  
ATOM   1100 HD13 ILE A 114      15.755   5.642  20.387  1.00  0.00           H  
ATOM   1101  N   ILE A 115      16.500  10.832  17.706  1.00  0.00           N  
ATOM   1102  CA  ILE A 115      17.528  11.862  17.688  1.00  0.00           C  
ATOM   1103  C   ILE A 115      18.757  11.365  18.439  1.00  0.00           C  
ATOM   1104  O   ILE A 115      18.747  11.248  19.665  1.00  0.00           O  
ATOM   1105  CB  ILE A 115      17.020  13.180  18.316  1.00  0.00           C  
ATOM   1106  CG1 ILE A 115      15.817  13.722  17.532  1.00  0.00           C  
ATOM   1107  CG2 ILE A 115      18.132  14.223  18.373  1.00  0.00           C  
ATOM   1108  CD1 ILE A 115      16.125  14.059  16.086  1.00  0.00           C  
ATOM   1109  H   ILE A 115      15.639  11.028  18.123  1.00  0.00           H  
ATOM   1110  HA  ILE A 115      17.797  12.052  16.659  1.00  0.00           H  
ATOM   1111  HB  ILE A 115      16.711  12.967  19.327  1.00  0.00           H  
ATOM   1112 HG12 ILE A 115      15.030  12.983  17.537  1.00  0.00           H  
ATOM   1113 HG13 ILE A 115      15.460  14.622  18.013  1.00  0.00           H  
ATOM   1114 HG21 ILE A 115      18.477  14.435  17.372  1.00  0.00           H  
ATOM   1115 HG22 ILE A 115      18.952  13.845  18.965  1.00  0.00           H  
ATOM   1116 HG23 ILE A 115      17.753  15.129  18.821  1.00  0.00           H  
ATOM   1117 HD11 ILE A 115      15.236  14.446  15.610  1.00  0.00           H  
ATOM   1118 HD12 ILE A 115      16.450  13.168  15.569  1.00  0.00           H  
ATOM   1119 HD13 ILE A 115      16.906  14.802  16.048  1.00  0.00           H  
ATOM   1120  N   GLY A 116      19.797  11.048  17.691  1.00  0.00           N  
ATOM   1121  CA  GLY A 116      20.971  10.430  18.265  1.00  0.00           C  
ATOM   1122  C   GLY A 116      21.291   9.125  17.573  1.00  0.00           C  
ATOM   1123  O   GLY A 116      22.454   8.765  17.400  1.00  0.00           O  
ATOM   1124  H   GLY A 116      19.767  11.232  16.727  1.00  0.00           H  
ATOM   1125  HA2 GLY A 116      21.810  11.101  18.163  1.00  0.00           H  
ATOM   1126  HA3 GLY A 116      20.794  10.239  19.312  1.00  0.00           H  
ATOM   1127  N   ILE A 117      20.245   8.425  17.155  1.00  0.00           N  
ATOM   1128  CA  ILE A 117      20.384   7.170  16.436  1.00  0.00           C  
ATOM   1129  C   ILE A 117      19.686   7.282  15.080  1.00  0.00           C  
ATOM   1130  O   ILE A 117      18.521   6.900  14.942  1.00  0.00           O  
ATOM   1131  CB  ILE A 117      19.775   5.989  17.228  1.00  0.00           C  
ATOM   1132  CG1 ILE A 117      20.243   6.020  18.685  1.00  0.00           C  
ATOM   1133  CG2 ILE A 117      20.155   4.665  16.579  1.00  0.00           C  
ATOM   1134  CD1 ILE A 117      19.647   4.922  19.542  1.00  0.00           C  
ATOM   1135  H   ILE A 117      19.343   8.773  17.324  1.00  0.00           H  
ATOM   1136  HA  ILE A 117      21.436   6.979  16.281  1.00  0.00           H  
ATOM   1137  HB  ILE A 117      18.701   6.081  17.198  1.00  0.00           H  
ATOM   1138 HG12 ILE A 117      21.315   5.917  18.714  1.00  0.00           H  
ATOM   1139 HG13 ILE A 117      19.968   6.967  19.123  1.00  0.00           H  
ATOM   1140 HG21 ILE A 117      21.227   4.542  16.615  1.00  0.00           H  
ATOM   1141 HG22 ILE A 117      19.828   4.662  15.550  1.00  0.00           H  
ATOM   1142 HG23 ILE A 117      19.681   3.856  17.110  1.00  0.00           H  
ATOM   1143 HD11 ILE A 117      19.929   3.959  19.141  1.00  0.00           H  
ATOM   1144 HD12 ILE A 117      18.571   5.011  19.543  1.00  0.00           H  
ATOM   1145 HD13 ILE A 117      20.016   5.014  20.551  1.00  0.00           H  
ATOM   1146  N   PRO A 118      20.380   7.844  14.072  1.00  0.00           N  
ATOM   1147  CA  PRO A 118      19.815   8.058  12.733  1.00  0.00           C  
ATOM   1148  C   PRO A 118      19.449   6.756  12.028  1.00  0.00           C  
ATOM   1149  O   PRO A 118      20.260   6.175  11.303  1.00  0.00           O  
ATOM   1150  CB  PRO A 118      20.935   8.776  11.968  1.00  0.00           C  
ATOM   1151  CG  PRO A 118      21.854   9.297  13.017  1.00  0.00           C  
ATOM   1152  CD  PRO A 118      21.766   8.327  14.158  1.00  0.00           C  
ATOM   1153  HA  PRO A 118      18.941   8.693  12.775  1.00  0.00           H  
ATOM   1154  HB2 PRO A 118      21.436   8.073  11.319  1.00  0.00           H  
ATOM   1155  HB3 PRO A 118      20.517   9.579  11.378  1.00  0.00           H  
ATOM   1156  HG2 PRO A 118      22.864   9.335  12.635  1.00  0.00           H  
ATOM   1157  HG3 PRO A 118      21.535  10.279  13.334  1.00  0.00           H  
ATOM   1158  HD2 PRO A 118      22.466   7.518  14.023  1.00  0.00           H  
ATOM   1159  HD3 PRO A 118      21.941   8.831  15.097  1.00  0.00           H  
ATOM   1160  N   ILE A 119      18.229   6.304  12.255  1.00  0.00           N  
ATOM   1161  CA  ILE A 119      17.709   5.125  11.585  1.00  0.00           C  
ATOM   1162  C   ILE A 119      16.836   5.543  10.409  1.00  0.00           C  
ATOM   1163  O   ILE A 119      15.840   6.244  10.583  1.00  0.00           O  
ATOM   1164  CB  ILE A 119      16.891   4.239  12.550  1.00  0.00           C  
ATOM   1165  CG1 ILE A 119      17.762   3.763  13.718  1.00  0.00           C  
ATOM   1166  CG2 ILE A 119      16.292   3.049  11.815  1.00  0.00           C  
ATOM   1167  CD1 ILE A 119      18.923   2.879  13.304  1.00  0.00           C  
ATOM   1168  H   ILE A 119      17.661   6.775  12.899  1.00  0.00           H  
ATOM   1169  HA  ILE A 119      18.546   4.552  11.214  1.00  0.00           H  
ATOM   1170  HB  ILE A 119      16.077   4.833  12.937  1.00  0.00           H  
ATOM   1171 HG12 ILE A 119      18.170   4.622  14.229  1.00  0.00           H  
ATOM   1172 HG13 ILE A 119      17.149   3.205  14.406  1.00  0.00           H  
ATOM   1173 HG21 ILE A 119      15.770   2.418  12.518  1.00  0.00           H  
ATOM   1174 HG22 ILE A 119      17.081   2.484  11.339  1.00  0.00           H  
ATOM   1175 HG23 ILE A 119      15.601   3.401  11.065  1.00  0.00           H  
ATOM   1176 HD11 ILE A 119      19.580   3.427  12.648  1.00  0.00           H  
ATOM   1177 HD12 ILE A 119      18.545   2.009  12.788  1.00  0.00           H  
ATOM   1178 HD13 ILE A 119      19.469   2.566  14.183  1.00  0.00           H  
ATOM   1179  N   GLN A 120      17.227   5.122   9.218  1.00  0.00           N  
ATOM   1180  CA  GLN A 120      16.537   5.512   7.995  1.00  0.00           C  
ATOM   1181  C   GLN A 120      16.433   4.327   7.044  1.00  0.00           C  
ATOM   1182  O   GLN A 120      17.074   4.298   5.994  1.00  0.00           O  
ATOM   1183  CB  GLN A 120      17.280   6.670   7.320  1.00  0.00           C  
ATOM   1184  CG  GLN A 120      17.176   7.990   8.076  1.00  0.00           C  
ATOM   1185  CD  GLN A 120      18.095   9.071   7.530  1.00  0.00           C  
ATOM   1186  OE1 GLN A 120      18.530   9.957   8.266  1.00  0.00           O  
ATOM   1187  NE2 GLN A 120      18.403   9.008   6.242  1.00  0.00           N  
ATOM   1188  H   GLN A 120      18.000   4.521   9.158  1.00  0.00           H  
ATOM   1189  HA  GLN A 120      15.542   5.835   8.263  1.00  0.00           H  
ATOM   1190  HB2 GLN A 120      18.324   6.408   7.241  1.00  0.00           H  
ATOM   1191  HB3 GLN A 120      16.877   6.813   6.329  1.00  0.00           H  
ATOM   1192  HG2 GLN A 120      16.158   8.346   8.016  1.00  0.00           H  
ATOM   1193  HG3 GLN A 120      17.430   7.813   9.111  1.00  0.00           H  
ATOM   1194 HE21 GLN A 120      18.029   8.278   5.710  1.00  0.00           H  
ATOM   1195 HE22 GLN A 120      18.994   9.700   5.869  1.00  0.00           H  
ATOM   1196  N   ASP A 121      15.622   3.351   7.420  1.00  0.00           N  
ATOM   1197  CA  ASP A 121      15.478   2.130   6.635  1.00  0.00           C  
ATOM   1198  C   ASP A 121      14.400   2.281   5.566  1.00  0.00           C  
ATOM   1199  O   ASP A 121      13.318   2.813   5.819  1.00  0.00           O  
ATOM   1200  CB  ASP A 121      15.165   0.932   7.539  1.00  0.00           C  
ATOM   1201  CG  ASP A 121      13.991   1.169   8.466  1.00  0.00           C  
ATOM   1202  OD1 ASP A 121      14.179   1.820   9.511  1.00  0.00           O  
ATOM   1203  OD2 ASP A 121      12.888   0.677   8.159  1.00  0.00           O1-
ATOM   1204  H   ASP A 121      15.095   3.456   8.244  1.00  0.00           H  
ATOM   1205  HA  ASP A 121      16.421   1.952   6.143  1.00  0.00           H  
ATOM   1206  HB2 ASP A 121      14.927   0.084   6.918  1.00  0.00           H  
ATOM   1207  HB3 ASP A 121      16.035   0.699   8.136  1.00  0.00           H  
ATOM   1208  N   LEU A 122      14.714   1.802   4.367  1.00  0.00           N  
ATOM   1209  CA  LEU A 122      13.816   1.920   3.223  1.00  0.00           C  
ATOM   1210  C   LEU A 122      12.714   0.865   3.287  1.00  0.00           C  
ATOM   1211  O   LEU A 122      12.968  -0.308   3.566  1.00  0.00           O  
ATOM   1212  CB  LEU A 122      14.606   1.784   1.918  1.00  0.00           C  
ATOM   1213  CG  LEU A 122      15.720   2.815   1.723  1.00  0.00           C  
ATOM   1214  CD1 LEU A 122      16.468   2.553   0.429  1.00  0.00           C  
ATOM   1215  CD2 LEU A 122      15.159   4.224   1.722  1.00  0.00           C  
ATOM   1216  H   LEU A 122      15.575   1.350   4.249  1.00  0.00           H  
ATOM   1217  HA  LEU A 122      13.365   2.895   3.257  1.00  0.00           H  
ATOM   1218  HB2 LEU A 122      15.048   0.801   1.891  1.00  0.00           H  
ATOM   1219  HB3 LEU A 122      13.917   1.872   1.093  1.00  0.00           H  
ATOM   1220  HG  LEU A 122      16.422   2.737   2.539  1.00  0.00           H  
ATOM   1221 HD11 LEU A 122      15.778   2.598  -0.400  1.00  0.00           H  
ATOM   1222 HD12 LEU A 122      16.925   1.577   0.468  1.00  0.00           H  
ATOM   1223 HD13 LEU A 122      17.232   3.305   0.301  1.00  0.00           H  
ATOM   1224 HD21 LEU A 122      14.416   4.316   0.945  1.00  0.00           H  
ATOM   1225 HD22 LEU A 122      15.959   4.926   1.539  1.00  0.00           H  
ATOM   1226 HD23 LEU A 122      14.709   4.434   2.680  1.00  0.00           H  
ATOM   1227  N   VAL A 123      11.486   1.305   3.026  1.00  0.00           N  
ATOM   1228  CA  VAL A 123      10.310   0.452   3.142  1.00  0.00           C  
ATOM   1229  C   VAL A 123      10.311  -0.667   2.093  1.00  0.00           C  
ATOM   1230  O   VAL A 123       9.991  -1.815   2.401  1.00  0.00           O  
ATOM   1231  CB  VAL A 123       9.003   1.287   3.056  1.00  0.00           C  
ATOM   1232  CG1 VAL A 123       8.839   1.964   1.701  1.00  0.00           C  
ATOM   1233  CG2 VAL A 123       7.794   0.425   3.374  1.00  0.00           C  
ATOM   1234  H   VAL A 123      11.367   2.241   2.738  1.00  0.00           H  
ATOM   1235  HA  VAL A 123      10.342  -0.010   4.120  1.00  0.00           H  
ATOM   1236  HB  VAL A 123       9.060   2.066   3.803  1.00  0.00           H  
ATOM   1237 HG11 VAL A 123       8.782   1.214   0.927  1.00  0.00           H  
ATOM   1238 HG12 VAL A 123       9.686   2.612   1.515  1.00  0.00           H  
ATOM   1239 HG13 VAL A 123       7.933   2.551   1.699  1.00  0.00           H  
ATOM   1240 HG21 VAL A 123       7.776  -0.428   2.712  1.00  0.00           H  
ATOM   1241 HG22 VAL A 123       6.893   1.006   3.239  1.00  0.00           H  
ATOM   1242 HG23 VAL A 123       7.853   0.085   4.399  1.00  0.00           H  
ATOM   1243  N   ASN A 124      10.701  -0.333   0.869  1.00  0.00           N  
ATOM   1244  CA  ASN A 124      10.758  -1.315  -0.218  1.00  0.00           C  
ATOM   1245  C   ASN A 124      11.919  -2.285  -0.029  1.00  0.00           C  
ATOM   1246  O   ASN A 124      12.030  -3.280  -0.744  1.00  0.00           O  
ATOM   1247  CB  ASN A 124      10.899  -0.621  -1.576  1.00  0.00           C  
ATOM   1248  CG  ASN A 124       9.638   0.110  -2.013  1.00  0.00           C  
ATOM   1249  OD1 ASN A 124       8.851   0.568  -1.187  1.00  0.00           O  
ATOM   1250  ND2 ASN A 124       9.433   0.215  -3.318  1.00  0.00           N  
ATOM   1251  H   ASN A 124      10.947   0.597   0.683  1.00  0.00           H  
ATOM   1252  HA  ASN A 124       9.831  -1.872  -0.207  1.00  0.00           H  
ATOM   1253  HB2 ASN A 124      11.710   0.094  -1.525  1.00  0.00           H  
ATOM   1254  HB3 ASN A 124      11.136  -1.366  -2.323  1.00  0.00           H  
ATOM   1255 HD21 ASN A 124      10.099  -0.180  -3.927  1.00  0.00           H  
ATOM   1256 HD22 ASN A 124       8.637   0.703  -3.626  1.00  0.00           H  
ATOM   1257  N   GLN A 125      12.781  -1.993   0.936  1.00  0.00           N  
ATOM   1258  CA  GLN A 125      13.997  -2.767   1.127  1.00  0.00           C  
ATOM   1259  C   GLN A 125      13.723  -4.012   1.967  1.00  0.00           C  
ATOM   1260  O   GLN A 125      14.428  -5.013   1.847  1.00  0.00           O  
ATOM   1261  CB  GLN A 125      15.076  -1.888   1.773  1.00  0.00           C  
ATOM   1262  CG  GLN A 125      16.469  -2.504   1.807  1.00  0.00           C  
ATOM   1263  CD  GLN A 125      17.515  -1.526   2.319  1.00  0.00           C  
ATOM   1264  OE1 GLN A 125      18.104  -0.770   1.546  1.00  0.00           O  
ATOM   1265  NE2 GLN A 125      17.755  -1.530   3.621  1.00  0.00           N  
ATOM   1266  H   GLN A 125      12.589  -1.247   1.541  1.00  0.00           H  
ATOM   1267  HA  GLN A 125      14.339  -3.082   0.149  1.00  0.00           H  
ATOM   1268  HB2 GLN A 125      15.137  -0.966   1.219  1.00  0.00           H  
ATOM   1269  HB3 GLN A 125      14.779  -1.665   2.788  1.00  0.00           H  
ATOM   1270  HG2 GLN A 125      16.456  -3.369   2.452  1.00  0.00           H  
ATOM   1271  HG3 GLN A 125      16.744  -2.806   0.806  1.00  0.00           H  
ATOM   1272 HE21 GLN A 125      17.252  -2.156   4.185  1.00  0.00           H  
ATOM   1273 HE22 GLN A 125      18.424  -0.904   3.973  1.00  0.00           H  
ATOM   1274  N   LYS A 126      12.689  -3.963   2.808  1.00  0.00           N  
ATOM   1275  CA  LYS A 126      12.329  -5.136   3.606  1.00  0.00           C  
ATOM   1276  C   LYS A 126      11.056  -5.800   3.096  1.00  0.00           C  
ATOM   1277  O   LYS A 126      10.767  -6.948   3.433  1.00  0.00           O  
ATOM   1278  CB  LYS A 126      12.129  -4.754   5.073  1.00  0.00           C  
ATOM   1279  CG  LYS A 126      13.411  -4.388   5.795  1.00  0.00           C  
ATOM   1280  CD  LYS A 126      13.172  -4.164   7.280  1.00  0.00           C  
ATOM   1281  CE  LYS A 126      12.436  -2.861   7.550  1.00  0.00           C  
ATOM   1282  NZ  LYS A 126      13.247  -1.683   7.153  1.00  0.00           N1+
ATOM   1283  H   LYS A 126      12.172  -3.134   2.895  1.00  0.00           H  
ATOM   1284  HA  LYS A 126      13.141  -5.846   3.537  1.00  0.00           H  
ATOM   1285  HB2 LYS A 126      11.453  -3.908   5.128  1.00  0.00           H  
ATOM   1286  HB3 LYS A 126      11.680  -5.590   5.586  1.00  0.00           H  
ATOM   1287  HG2 LYS A 126      14.124  -5.189   5.671  1.00  0.00           H  
ATOM   1288  HG3 LYS A 126      13.808  -3.482   5.361  1.00  0.00           H  
ATOM   1289  HD2 LYS A 126      12.581  -4.982   7.664  1.00  0.00           H  
ATOM   1290  HD3 LYS A 126      14.126  -4.141   7.786  1.00  0.00           H  
ATOM   1291  HE2 LYS A 126      11.512  -2.858   6.989  1.00  0.00           H  
ATOM   1292  HE3 LYS A 126      12.217  -2.797   8.604  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 126      13.351  -1.645   6.119  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 126      14.194  -1.745   7.576  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 126      12.794  -0.798   7.483  1.00  0.00           H  
ATOM   1296  N   CYS A 127      10.303  -5.087   2.284  1.00  0.00           N  
ATOM   1297  CA  CYS A 127       9.075  -5.628   1.732  1.00  0.00           C  
ATOM   1298  C   CYS A 127       9.221  -5.899   0.238  1.00  0.00           C  
ATOM   1299  O   CYS A 127       9.726  -5.056  -0.500  1.00  0.00           O  
ATOM   1300  CB  CYS A 127       7.922  -4.657   1.988  1.00  0.00           C  
ATOM   1301  SG  CYS A 127       6.295  -5.274   1.453  1.00  0.00           S  
ATOM   1302  H   CYS A 127      10.570  -4.178   2.051  1.00  0.00           H  
ATOM   1303  HA  CYS A 127       8.868  -6.560   2.236  1.00  0.00           H  
ATOM   1304  HB2 CYS A 127       7.862  -4.454   3.048  1.00  0.00           H  
ATOM   1305  HB3 CYS A 127       8.116  -3.736   1.463  1.00  0.00           H  
ATOM   1306  N   LYS A 128       8.794  -7.076  -0.205  1.00  0.00           N  
ATOM   1307  CA  LYS A 128       8.751  -7.383  -1.634  1.00  0.00           C  
ATOM   1308  C   LYS A 128       7.307  -7.514  -2.104  1.00  0.00           C  
ATOM   1309  O   LYS A 128       7.036  -7.972  -3.212  1.00  0.00           O  
ATOM   1310  CB  LYS A 128       9.531  -8.664  -1.942  1.00  0.00           C  
ATOM   1311  CG  LYS A 128      11.038  -8.496  -1.801  1.00  0.00           C  
ATOM   1312  CD  LYS A 128      11.775  -9.784  -2.121  1.00  0.00           C  
ATOM   1313  CE  LYS A 128      13.281  -9.584  -2.067  1.00  0.00           C  
ATOM   1314  NZ  LYS A 128      13.748  -8.606  -3.085  1.00  0.00           N1+
ATOM   1315  H   LYS A 128       8.516  -7.764   0.442  1.00  0.00           H  
ATOM   1316  HA  LYS A 128       9.213  -6.557  -2.157  1.00  0.00           H  
ATOM   1317  HB2 LYS A 128       9.206  -9.446  -1.267  1.00  0.00           H  
ATOM   1318  HB3 LYS A 128       9.316  -8.967  -2.956  1.00  0.00           H  
ATOM   1319  HG2 LYS A 128      11.371  -7.727  -2.482  1.00  0.00           H  
ATOM   1320  HG3 LYS A 128      11.268  -8.201  -0.786  1.00  0.00           H  
ATOM   1321  HD2 LYS A 128      11.495 -10.538  -1.399  1.00  0.00           H  
ATOM   1322  HD3 LYS A 128      11.499 -10.109  -3.112  1.00  0.00           H  
ATOM   1323  HE2 LYS A 128      13.550  -9.225  -1.086  1.00  0.00           H  
ATOM   1324  HE3 LYS A 128      13.762 -10.534  -2.246  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 128      14.780  -8.484  -3.015  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 128      13.294  -7.683  -2.934  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 128      13.516  -8.944  -4.040  1.00  0.00           H  
ATOM   1328  N   GLN A 129       6.393  -7.095  -1.248  1.00  0.00           N  
ATOM   1329  CA  GLN A 129       4.968  -7.139  -1.539  1.00  0.00           C  
ATOM   1330  C   GLN A 129       4.459  -5.720  -1.789  1.00  0.00           C  
ATOM   1331  O   GLN A 129       5.183  -4.748  -1.557  1.00  0.00           O  
ATOM   1332  CB  GLN A 129       4.188  -7.792  -0.386  1.00  0.00           C  
ATOM   1333  CG  GLN A 129       4.506  -9.266  -0.148  1.00  0.00           C  
ATOM   1334  CD  GLN A 129       5.877  -9.498   0.471  1.00  0.00           C  
ATOM   1335  OE1 GLN A 129       6.393  -8.652   1.204  1.00  0.00           O  
ATOM   1336  NE2 GLN A 129       6.469 -10.653   0.198  1.00  0.00           N  
ATOM   1337  H   GLN A 129       6.683  -6.732  -0.384  1.00  0.00           H  
ATOM   1338  HA  GLN A 129       4.833  -7.722  -2.439  1.00  0.00           H  
ATOM   1339  HB2 GLN A 129       4.412  -7.257   0.520  1.00  0.00           H  
ATOM   1340  HB3 GLN A 129       3.132  -7.704  -0.589  1.00  0.00           H  
ATOM   1341  HG2 GLN A 129       3.759  -9.677   0.514  1.00  0.00           H  
ATOM   1342  HG3 GLN A 129       4.464  -9.784  -1.096  1.00  0.00           H  
ATOM   1343 HE21 GLN A 129       5.994 -11.293  -0.380  1.00  0.00           H  
ATOM   1344 HE22 GLN A 129       7.354 -10.824   0.583  1.00  0.00           H  
ATOM   1345  N   ASN A 130       3.232  -5.605  -2.282  1.00  0.00           N  
ATOM   1346  CA  ASN A 130       2.654  -4.305  -2.622  1.00  0.00           C  
ATOM   1347  C   ASN A 130       2.445  -3.458  -1.364  1.00  0.00           C  
ATOM   1348  O   ASN A 130       1.974  -3.961  -0.343  1.00  0.00           O  
ATOM   1349  CB  ASN A 130       1.316  -4.501  -3.343  1.00  0.00           C  
ATOM   1350  CG  ASN A 130       1.424  -5.431  -4.542  1.00  0.00           C  
ATOM   1351  OD1 ASN A 130       2.437  -5.459  -5.236  1.00  0.00           O  
ATOM   1352  ND2 ASN A 130       0.382  -6.217  -4.780  1.00  0.00           N  
ATOM   1353  H   ASN A 130       2.691  -6.412  -2.414  1.00  0.00           H  
ATOM   1354  HA  ASN A 130       3.341  -3.793  -3.283  1.00  0.00           H  
ATOM   1355  HB2 ASN A 130       0.602  -4.920  -2.653  1.00  0.00           H  
ATOM   1356  HB3 ASN A 130       0.959  -3.540  -3.684  1.00  0.00           H  
ATOM   1357 HD21 ASN A 130      -0.392  -6.157  -4.179  1.00  0.00           H  
ATOM   1358 HD22 ASN A 130       0.432  -6.838  -5.538  1.00  0.00           H  
ATOM   1359  N   ILE A 131       2.796  -2.175  -1.448  1.00  0.00           N  
ATOM   1360  CA  ILE A 131       2.699  -1.265  -0.306  1.00  0.00           C  
ATOM   1361  C   ILE A 131       1.382  -0.486  -0.341  1.00  0.00           C  
ATOM   1362  O   ILE A 131       1.067   0.165  -1.339  1.00  0.00           O  
ATOM   1363  CB  ILE A 131       3.862  -0.243  -0.300  1.00  0.00           C  
ATOM   1364  CG1 ILE A 131       5.218  -0.953  -0.303  1.00  0.00           C  
ATOM   1365  CG2 ILE A 131       3.763   0.675   0.913  1.00  0.00           C  
ATOM   1366  CD1 ILE A 131       5.541  -1.649   1.000  1.00  0.00           C  
ATOM   1367  H   ILE A 131       3.128  -1.828  -2.301  1.00  0.00           H  
ATOM   1368  HA  ILE A 131       2.748  -1.850   0.601  1.00  0.00           H  
ATOM   1369  HB  ILE A 131       3.781   0.366  -1.188  1.00  0.00           H  
ATOM   1370 HG12 ILE A 131       5.222  -1.701  -1.087  1.00  0.00           H  
ATOM   1371 HG13 ILE A 131       5.998  -0.227  -0.496  1.00  0.00           H  
ATOM   1372 HG21 ILE A 131       3.960   0.104   1.810  1.00  0.00           H  
ATOM   1373 HG22 ILE A 131       2.772   1.098   0.965  1.00  0.00           H  
ATOM   1374 HG23 ILE A 131       4.490   1.469   0.824  1.00  0.00           H  
ATOM   1375 HD11 ILE A 131       5.349  -0.976   1.823  1.00  0.00           H  
ATOM   1376 HD12 ILE A 131       6.582  -1.933   1.004  1.00  0.00           H  
ATOM   1377 HD13 ILE A 131       4.925  -2.532   1.104  1.00  0.00           H  
ATOM   1378  N   ALA A 132       0.621  -0.549   0.745  1.00  0.00           N  
ATOM   1379  CA  ALA A 132      -0.619   0.207   0.845  1.00  0.00           C  
ATOM   1380  C   ALA A 132      -0.797   0.792   2.244  1.00  0.00           C  
ATOM   1381  O   ALA A 132      -0.244   0.278   3.216  1.00  0.00           O  
ATOM   1382  CB  ALA A 132      -1.801  -0.680   0.493  1.00  0.00           C  
ATOM   1383  H   ALA A 132       0.893  -1.125   1.495  1.00  0.00           H  
ATOM   1384  HA  ALA A 132      -0.577   1.014   0.129  1.00  0.00           H  
ATOM   1385  HB1 ALA A 132      -1.865  -1.491   1.203  1.00  0.00           H  
ATOM   1386  HB2 ALA A 132      -1.666  -1.081  -0.500  1.00  0.00           H  
ATOM   1387  HB3 ALA A 132      -2.710  -0.097   0.527  1.00  0.00           H  
ATOM   1388  N   CYS A 133      -1.561   1.873   2.329  1.00  0.00           N  
ATOM   1389  CA  CYS A 133      -1.893   2.489   3.604  1.00  0.00           C  
ATOM   1390  C   CYS A 133      -3.273   2.019   4.037  1.00  0.00           C  
ATOM   1391  O   CYS A 133      -4.224   2.091   3.257  1.00  0.00           O  
ATOM   1392  CB  CYS A 133      -1.900   4.017   3.482  1.00  0.00           C  
ATOM   1393  SG  CYS A 133      -0.466   4.714   2.595  1.00  0.00           S  
ATOM   1394  H   CYS A 133      -1.925   2.268   1.503  1.00  0.00           H  
ATOM   1395  HA  CYS A 133      -1.160   2.186   4.336  1.00  0.00           H  
ATOM   1396  HB2 CYS A 133      -2.790   4.319   2.949  1.00  0.00           H  
ATOM   1397  HB3 CYS A 133      -1.920   4.446   4.471  1.00  0.00           H  
ATOM   1398  N   CYS A 134      -3.391   1.531   5.260  1.00  0.00           N  
ATOM   1399  CA  CYS A 134      -4.670   1.033   5.739  1.00  0.00           C  
ATOM   1400  C   CYS A 134      -5.215   1.914   6.854  1.00  0.00           C  
ATOM   1401  O   CYS A 134      -4.465   2.387   7.710  1.00  0.00           O  
ATOM   1402  CB  CYS A 134      -4.528  -0.412   6.213  1.00  0.00           C  
ATOM   1403  SG  CYS A 134      -3.894  -1.539   4.927  1.00  0.00           S  
ATOM   1404  H   CYS A 134      -2.607   1.500   5.851  1.00  0.00           H  
ATOM   1405  HA  CYS A 134      -5.362   1.060   4.911  1.00  0.00           H  
ATOM   1406  HB2 CYS A 134      -3.846  -0.445   7.050  1.00  0.00           H  
ATOM   1407  HB3 CYS A 134      -5.494  -0.779   6.526  1.00  0.00           H  
ATOM   1408  N   GLN A 135      -6.524   2.134   6.824  1.00  0.00           N  
ATOM   1409  CA  GLN A 135      -7.193   2.981   7.803  1.00  0.00           C  
ATOM   1410  C   GLN A 135      -7.495   2.189   9.066  1.00  0.00           C  
ATOM   1411  O   GLN A 135      -7.853   1.009   9.004  1.00  0.00           O  
ATOM   1412  CB  GLN A 135      -8.484   3.562   7.191  1.00  0.00           C  
ATOM   1413  CG  GLN A 135      -9.366   4.357   8.154  1.00  0.00           C  
ATOM   1414  CD  GLN A 135      -8.686   5.574   8.755  1.00  0.00           C  
ATOM   1415  OE1 GLN A 135      -7.476   5.589   8.968  1.00  0.00           O  
ATOM   1416  NE2 GLN A 135      -9.464   6.609   9.036  1.00  0.00           N  
ATOM   1417  H   GLN A 135      -7.061   1.705   6.125  1.00  0.00           H  
ATOM   1418  HA  GLN A 135      -6.523   3.790   8.053  1.00  0.00           H  
ATOM   1419  HB2 GLN A 135      -8.217   4.217   6.374  1.00  0.00           H  
ATOM   1420  HB3 GLN A 135      -9.072   2.746   6.799  1.00  0.00           H  
ATOM   1421  HG2 GLN A 135     -10.243   4.689   7.616  1.00  0.00           H  
ATOM   1422  HG3 GLN A 135      -9.674   3.703   8.956  1.00  0.00           H  
ATOM   1423 HE21 GLN A 135     -10.423   6.534   8.843  1.00  0.00           H  
ATOM   1424 HE22 GLN A 135      -9.049   7.408   9.424  1.00  0.00           H  
ATOM   1425  N   ASN A 136      -7.345   2.841  10.213  1.00  0.00           N  
ATOM   1426  CA  ASN A 136      -7.592   2.210  11.507  1.00  0.00           C  
ATOM   1427  C   ASN A 136      -9.093   2.136  11.805  1.00  0.00           C  
ATOM   1428  O   ASN A 136      -9.538   2.406  12.922  1.00  0.00           O  
ATOM   1429  CB  ASN A 136      -6.855   2.967  12.627  1.00  0.00           C  
ATOM   1430  CG  ASN A 136      -7.407   4.367  12.882  1.00  0.00           C  
ATOM   1431  OD1 ASN A 136      -7.972   5.003  11.992  1.00  0.00           O  
ATOM   1432  ND2 ASN A 136      -7.235   4.866  14.101  1.00  0.00           N  
ATOM   1433  H   ASN A 136      -7.052   3.783  10.185  1.00  0.00           H  
ATOM   1434  HA  ASN A 136      -7.207   1.201  11.456  1.00  0.00           H  
ATOM   1435  HB2 ASN A 136      -6.935   2.399  13.541  1.00  0.00           H  
ATOM   1436  HB3 ASN A 136      -5.810   3.058  12.360  1.00  0.00           H  
ATOM   1437 HD21 ASN A 136      -6.765   4.318  14.766  1.00  0.00           H  
ATOM   1438 HD22 ASN A 136      -7.586   5.763  14.287  1.00  0.00           H  
ATOM   1439  N   SER A 137      -9.859   1.738  10.799  1.00  0.00           N  
ATOM   1440  CA  SER A 137     -11.311   1.660  10.904  1.00  0.00           C  
ATOM   1441  C   SER A 137     -11.722   0.696  12.013  1.00  0.00           C  
ATOM   1442  O   SER A 137     -11.169  -0.400  12.116  1.00  0.00           O  
ATOM   1443  CB  SER A 137     -11.901   1.196   9.572  1.00  0.00           C  
ATOM   1444  OG  SER A 137     -11.475   2.026   8.506  1.00  0.00           O  
ATOM   1445  H   SER A 137      -9.428   1.475   9.957  1.00  0.00           H  
ATOM   1446  HA  SER A 137     -11.684   2.646  11.132  1.00  0.00           H  
ATOM   1447  HB2 SER A 137     -11.583   0.185   9.373  1.00  0.00           H  
ATOM   1448  HB3 SER A 137     -12.980   1.229   9.630  1.00  0.00           H  
ATOM   1449  HG  SER A 137     -11.727   2.943   8.693  1.00  0.00           H  
ATOM   1450  N   PRO A 138     -12.696   1.089  12.854  1.00  0.00           N  
ATOM   1451  CA  PRO A 138     -13.175   0.256  13.966  1.00  0.00           C  
ATOM   1452  C   PRO A 138     -14.059  -0.898  13.494  1.00  0.00           C  
ATOM   1453  O   PRO A 138     -15.171  -1.098  13.982  1.00  0.00           O  
ATOM   1454  CB  PRO A 138     -13.977   1.241  14.818  1.00  0.00           C  
ATOM   1455  CG  PRO A 138     -14.463   2.267  13.855  1.00  0.00           C  
ATOM   1456  CD  PRO A 138     -13.404   2.385  12.792  1.00  0.00           C  
ATOM   1457  HA  PRO A 138     -12.352  -0.138  14.543  1.00  0.00           H  
ATOM   1458  HB2 PRO A 138     -14.798   0.722  15.291  1.00  0.00           H  
ATOM   1459  HB3 PRO A 138     -13.337   1.678  15.570  1.00  0.00           H  
ATOM   1460  HG2 PRO A 138     -15.398   1.947  13.419  1.00  0.00           H  
ATOM   1461  HG3 PRO A 138     -14.591   3.212  14.361  1.00  0.00           H  
ATOM   1462  HD2 PRO A 138     -13.859   2.527  11.821  1.00  0.00           H  
ATOM   1463  HD3 PRO A 138     -12.733   3.200  13.019  1.00  0.00           H  
ATOM   1464  N   SER A 139     -13.548  -1.650  12.539  1.00  0.00           N  
ATOM   1465  CA  SER A 139     -14.260  -2.775  11.972  1.00  0.00           C  
ATOM   1466  C   SER A 139     -13.244  -3.771  11.428  1.00  0.00           C  
ATOM   1467  O   SER A 139     -12.693  -3.581  10.341  1.00  0.00           O  
ATOM   1468  CB  SER A 139     -15.197  -2.294  10.858  1.00  0.00           C  
ATOM   1469  OG  SER A 139     -16.048  -3.334  10.407  1.00  0.00           O  
ATOM   1470  H   SER A 139     -12.649  -1.443  12.207  1.00  0.00           H  
ATOM   1471  HA  SER A 139     -14.837  -3.244  12.755  1.00  0.00           H  
ATOM   1472  HB2 SER A 139     -15.808  -1.488  11.233  1.00  0.00           H  
ATOM   1473  HB3 SER A 139     -14.608  -1.941  10.024  1.00  0.00           H  
ATOM   1474  HG  SER A 139     -16.239  -3.934  11.143  1.00  0.00           H  
ATOM   1475  N   ASP A 140     -12.959  -4.804  12.203  1.00  0.00           N  
ATOM   1476  CA  ASP A 140     -11.945  -5.777  11.824  1.00  0.00           C  
ATOM   1477  C   ASP A 140     -12.590  -7.073  11.351  1.00  0.00           C  
ATOM   1478  O   ASP A 140     -13.792  -7.276  11.543  1.00  0.00           O  
ATOM   1479  CB  ASP A 140     -10.990  -6.060  12.989  1.00  0.00           C  
ATOM   1480  CG  ASP A 140     -11.609  -6.922  14.069  1.00  0.00           C  
ATOM   1481  OD1 ASP A 140     -11.440  -8.157  14.014  1.00  0.00           O  
ATOM   1482  OD2 ASP A 140     -12.257  -6.373  14.984  1.00  0.00           O1-
ATOM   1483  H   ASP A 140     -13.445  -4.921  13.047  1.00  0.00           H  
ATOM   1484  HA  ASP A 140     -11.381  -5.356  11.006  1.00  0.00           H  
ATOM   1485  HB2 ASP A 140     -10.114  -6.566  12.611  1.00  0.00           H  
ATOM   1486  HB3 ASP A 140     -10.691  -5.121  13.433  1.00  0.00           H  
ATOM   1487  N   ALA A 141     -11.792  -7.945  10.754  1.00  0.00           N  
ATOM   1488  CA  ALA A 141     -12.303  -9.168  10.155  1.00  0.00           C  
ATOM   1489  C   ALA A 141     -12.964 -10.072  11.187  1.00  0.00           C  
ATOM   1490  O   ALA A 141     -14.110 -10.488  11.016  1.00  0.00           O  
ATOM   1491  CB  ALA A 141     -11.181  -9.908   9.446  1.00  0.00           C  
ATOM   1492  H   ALA A 141     -10.829  -7.763  10.714  1.00  0.00           H  
ATOM   1493  HA  ALA A 141     -13.039  -8.892   9.415  1.00  0.00           H  
ATOM   1494  HB1 ALA A 141     -10.415 -10.172  10.159  1.00  0.00           H  
ATOM   1495  HB2 ALA A 141     -10.758  -9.272   8.682  1.00  0.00           H  
ATOM   1496  HB3 ALA A 141     -11.572 -10.806   8.991  1.00  0.00           H  
ATOM   1497  N   SER A 142     -12.258 -10.329  12.275  1.00  0.00           N  
ATOM   1498  CA  SER A 142     -12.706 -11.301  13.262  1.00  0.00           C  
ATOM   1499  C   SER A 142     -13.807 -10.723  14.150  1.00  0.00           C  
ATOM   1500  O   SER A 142     -14.582 -11.462  14.756  1.00  0.00           O  
ATOM   1501  CB  SER A 142     -11.518 -11.759  14.113  1.00  0.00           C  
ATOM   1502  OG  SER A 142     -10.438 -12.179  13.289  1.00  0.00           O  
ATOM   1503  H   SER A 142     -11.421  -9.841  12.431  1.00  0.00           H  
ATOM   1504  HA  SER A 142     -13.103 -12.148  12.728  1.00  0.00           H  
ATOM   1505  HB2 SER A 142     -11.183 -10.942  14.736  1.00  0.00           H  
ATOM   1506  HB3 SER A 142     -11.822 -12.586  14.736  1.00  0.00           H  
ATOM   1507  HG  SER A 142      -9.898 -11.412  13.059  1.00  0.00           H  
ATOM   1508  N   GLY A 143     -13.877  -9.403  14.213  1.00  0.00           N  
ATOM   1509  CA  GLY A 143     -14.860  -8.752  15.056  1.00  0.00           C  
ATOM   1510  C   GLY A 143     -16.152  -8.450  14.328  1.00  0.00           C  
ATOM   1511  O   GLY A 143     -17.238  -8.780  14.808  1.00  0.00           O  
ATOM   1512  H   GLY A 143     -13.241  -8.863  13.692  1.00  0.00           H  
ATOM   1513  HA2 GLY A 143     -15.077  -9.395  15.892  1.00  0.00           H  
ATOM   1514  HA3 GLY A 143     -14.445  -7.827  15.424  1.00  0.00           H  
ATOM   1515  N   SER A 144     -16.039  -7.837  13.161  1.00  0.00           N  
ATOM   1516  CA  SER A 144     -17.213  -7.431  12.399  1.00  0.00           C  
ATOM   1517  C   SER A 144     -17.630  -8.514  11.406  1.00  0.00           C  
ATOM   1518  O   SER A 144     -18.576  -8.334  10.636  1.00  0.00           O  
ATOM   1519  CB  SER A 144     -16.929  -6.124  11.660  1.00  0.00           C  
ATOM   1520  OG  SER A 144     -16.452  -5.126  12.551  1.00  0.00           O  
ATOM   1521  H   SER A 144     -15.144  -7.650  12.801  1.00  0.00           H  
ATOM   1522  HA  SER A 144     -18.020  -7.270  13.096  1.00  0.00           H  
ATOM   1523  HB2 SER A 144     -16.182  -6.297  10.901  1.00  0.00           H  
ATOM   1524  HB3 SER A 144     -17.837  -5.771  11.195  1.00  0.00           H  
ATOM   1525  HG  SER A 144     -16.081  -5.550  13.338  1.00  0.00           H  
ATOM   1526  N   LEU A 145     -16.912  -9.638  11.447  1.00  0.00           N  
ATOM   1527  CA  LEU A 145     -17.184 -10.787  10.580  1.00  0.00           C  
ATOM   1528  C   LEU A 145     -17.036 -10.415   9.109  1.00  0.00           C  
ATOM   1529  O   LEU A 145     -17.894 -10.727   8.282  1.00  0.00           O  
ATOM   1530  CB  LEU A 145     -18.582 -11.342  10.861  1.00  0.00           C  
ATOM   1531  CG  LEU A 145     -18.776 -11.913  12.267  1.00  0.00           C  
ATOM   1532  CD1 LEU A 145     -20.247 -12.192  12.533  1.00  0.00           C  
ATOM   1533  CD2 LEU A 145     -17.960 -13.187  12.443  1.00  0.00           C  
ATOM   1534  H   LEU A 145     -16.173  -9.696  12.086  1.00  0.00           H  
ATOM   1535  HA  LEU A 145     -16.454 -11.550  10.810  1.00  0.00           H  
ATOM   1536  HB2 LEU A 145     -19.296 -10.545  10.716  1.00  0.00           H  
ATOM   1537  HB3 LEU A 145     -18.788 -12.124  10.147  1.00  0.00           H  
ATOM   1538  HG  LEU A 145     -18.429 -11.190  12.992  1.00  0.00           H  
ATOM   1539 HD11 LEU A 145     -20.613 -12.909  11.814  1.00  0.00           H  
ATOM   1540 HD12 LEU A 145     -20.809 -11.274  12.443  1.00  0.00           H  
ATOM   1541 HD13 LEU A 145     -20.364 -12.589  13.529  1.00  0.00           H  
ATOM   1542 HD21 LEU A 145     -18.272 -13.919  11.713  1.00  0.00           H  
ATOM   1543 HD22 LEU A 145     -18.120 -13.581  13.436  1.00  0.00           H  
ATOM   1544 HD23 LEU A 145     -16.912 -12.969  12.309  1.00  0.00           H  
ATOM   1545  N   ILE A 146     -15.929  -9.758   8.790  1.00  0.00           N  
ATOM   1546  CA  ILE A 146     -15.657  -9.324   7.428  1.00  0.00           C  
ATOM   1547  C   ILE A 146     -14.250  -9.734   7.001  1.00  0.00           C  
ATOM   1548  O   ILE A 146     -13.393  -8.897   6.717  1.00  0.00           O  
ATOM   1549  CB  ILE A 146     -15.834  -7.795   7.251  1.00  0.00           C  
ATOM   1550  CG1 ILE A 146     -14.995  -7.020   8.274  1.00  0.00           C  
ATOM   1551  CG2 ILE A 146     -17.302  -7.417   7.370  1.00  0.00           C  
ATOM   1552  CD1 ILE A 146     -14.986  -5.523   8.047  1.00  0.00           C  
ATOM   1553  H   ILE A 146     -15.267  -9.582   9.490  1.00  0.00           H  
ATOM   1554  HA  ILE A 146     -16.366  -9.818   6.782  1.00  0.00           H  
ATOM   1555  HB  ILE A 146     -15.504  -7.535   6.256  1.00  0.00           H  
ATOM   1556 HG12 ILE A 146     -15.387  -7.201   9.261  1.00  0.00           H  
ATOM   1557 HG13 ILE A 146     -13.975  -7.370   8.227  1.00  0.00           H  
ATOM   1558 HG21 ILE A 146     -17.409  -6.349   7.259  1.00  0.00           H  
ATOM   1559 HG22 ILE A 146     -17.672  -7.718   8.341  1.00  0.00           H  
ATOM   1560 HG23 ILE A 146     -17.866  -7.920   6.598  1.00  0.00           H  
ATOM   1561 HD11 ILE A 146     -15.996  -5.145   8.100  1.00  0.00           H  
ATOM   1562 HD12 ILE A 146     -14.572  -5.310   7.073  1.00  0.00           H  
ATOM   1563 HD13 ILE A 146     -14.383  -5.047   8.807  1.00  0.00           H  
ATOM   1564  N   GLY A 147     -14.024 -11.039   6.937  1.00  0.00           N  
ATOM   1565  CA  GLY A 147     -12.726 -11.558   6.527  1.00  0.00           C  
ATOM   1566  C   GLY A 147     -12.523 -11.481   5.027  1.00  0.00           C  
ATOM   1567  O   GLY A 147     -11.742 -12.241   4.455  1.00  0.00           O  
ATOM   1568  H   GLY A 147     -14.748 -11.660   7.170  1.00  0.00           H  
ATOM   1569  HA2 GLY A 147     -11.951 -10.987   7.013  1.00  0.00           H  
ATOM   1570  HA3 GLY A 147     -12.648 -12.588   6.839  1.00  0.00           H  
ATOM   1571  N   LEU A 148     -13.216 -10.540   4.404  1.00  0.00           N  
ATOM   1572  CA  LEU A 148     -13.161 -10.350   2.965  1.00  0.00           C  
ATOM   1573  C   LEU A 148     -11.839  -9.708   2.571  1.00  0.00           C  
ATOM   1574  O   LEU A 148     -11.354  -9.883   1.454  1.00  0.00           O  
ATOM   1575  CB  LEU A 148     -14.319  -9.456   2.517  1.00  0.00           C  
ATOM   1576  CG  LEU A 148     -15.711  -9.903   2.973  1.00  0.00           C  
ATOM   1577  CD1 LEU A 148     -16.745  -8.850   2.617  1.00  0.00           C  
ATOM   1578  CD2 LEU A 148     -16.080 -11.237   2.349  1.00  0.00           C  
ATOM   1579  H   LEU A 148     -13.779  -9.944   4.937  1.00  0.00           H  
ATOM   1580  HA  LEU A 148     -13.243 -11.313   2.491  1.00  0.00           H  
ATOM   1581  HB2 LEU A 148     -14.142  -8.461   2.898  1.00  0.00           H  
ATOM   1582  HB3 LEU A 148     -14.317  -9.413   1.438  1.00  0.00           H  
ATOM   1583  HG  LEU A 148     -15.712 -10.022   4.046  1.00  0.00           H  
ATOM   1584 HD11 LEU A 148     -16.502  -7.923   3.114  1.00  0.00           H  
ATOM   1585 HD12 LEU A 148     -17.722  -9.184   2.936  1.00  0.00           H  
ATOM   1586 HD13 LEU A 148     -16.749  -8.696   1.549  1.00  0.00           H  
ATOM   1587 HD21 LEU A 148     -15.363 -11.987   2.650  1.00  0.00           H  
ATOM   1588 HD22 LEU A 148     -16.077 -11.146   1.273  1.00  0.00           H  
ATOM   1589 HD23 LEU A 148     -17.066 -11.530   2.683  1.00  0.00           H  
ATOM   1590  N   GLY A 149     -11.274  -8.959   3.504  1.00  0.00           N  
ATOM   1591  CA  GLY A 149     -10.024  -8.272   3.271  1.00  0.00           C  
ATOM   1592  C   GLY A 149      -9.923  -7.033   4.130  1.00  0.00           C  
ATOM   1593  O   GLY A 149     -10.760  -6.820   5.008  1.00  0.00           O  
ATOM   1594  H   GLY A 149     -11.721  -8.860   4.370  1.00  0.00           H  
ATOM   1595  HA2 GLY A 149      -9.207  -8.935   3.509  1.00  0.00           H  
ATOM   1596  HA3 GLY A 149      -9.962  -7.988   2.233  1.00  0.00           H  
ATOM   1597  N   LEU A 150      -8.906  -6.225   3.894  1.00  0.00           N  
ATOM   1598  CA  LEU A 150      -8.749  -4.972   4.615  1.00  0.00           C  
ATOM   1599  C   LEU A 150      -8.877  -3.810   3.643  1.00  0.00           C  
ATOM   1600  O   LEU A 150      -8.316  -3.859   2.547  1.00  0.00           O  
ATOM   1601  CB  LEU A 150      -7.389  -4.894   5.327  1.00  0.00           C  
ATOM   1602  CG  LEU A 150      -7.140  -5.936   6.427  1.00  0.00           C  
ATOM   1603  CD1 LEU A 150      -6.732  -7.279   5.835  1.00  0.00           C  
ATOM   1604  CD2 LEU A 150      -6.079  -5.442   7.397  1.00  0.00           C  
ATOM   1605  H   LEU A 150      -8.240  -6.472   3.212  1.00  0.00           H  
ATOM   1606  HA  LEU A 150      -9.538  -4.908   5.347  1.00  0.00           H  
ATOM   1607  HB2 LEU A 150      -6.614  -4.998   4.582  1.00  0.00           H  
ATOM   1608  HB3 LEU A 150      -7.302  -3.912   5.769  1.00  0.00           H  
ATOM   1609  HG  LEU A 150      -8.055  -6.084   6.979  1.00  0.00           H  
ATOM   1610 HD11 LEU A 150      -7.550  -7.683   5.260  1.00  0.00           H  
ATOM   1611 HD12 LEU A 150      -6.481  -7.961   6.633  1.00  0.00           H  
ATOM   1612 HD13 LEU A 150      -5.874  -7.145   5.195  1.00  0.00           H  
ATOM   1613 HD21 LEU A 150      -6.409  -4.522   7.855  1.00  0.00           H  
ATOM   1614 HD22 LEU A 150      -5.156  -5.267   6.864  1.00  0.00           H  
ATOM   1615 HD23 LEU A 150      -5.916  -6.187   8.163  1.00  0.00           H  
ATOM   1616  N   PRO A 151      -9.641  -2.764   3.998  1.00  0.00           N  
ATOM   1617  CA  PRO A 151      -9.718  -1.561   3.176  1.00  0.00           C  
ATOM   1618  C   PRO A 151      -8.420  -0.767   3.266  1.00  0.00           C  
ATOM   1619  O   PRO A 151      -8.024  -0.322   4.347  1.00  0.00           O  
ATOM   1620  CB  PRO A 151     -10.880  -0.762   3.787  1.00  0.00           C  
ATOM   1621  CG  PRO A 151     -11.532  -1.672   4.780  1.00  0.00           C  
ATOM   1622  CD  PRO A 151     -10.488  -2.669   5.192  1.00  0.00           C  
ATOM   1623  HA  PRO A 151      -9.933  -1.799   2.144  1.00  0.00           H  
ATOM   1624  HB2 PRO A 151     -10.491   0.127   4.264  1.00  0.00           H  
ATOM   1625  HB3 PRO A 151     -11.569  -0.478   3.005  1.00  0.00           H  
ATOM   1626  HG2 PRO A 151     -11.862  -1.104   5.638  1.00  0.00           H  
ATOM   1627  HG3 PRO A 151     -12.370  -2.176   4.317  1.00  0.00           H  
ATOM   1628  HD2 PRO A 151      -9.927  -2.303   6.038  1.00  0.00           H  
ATOM   1629  HD3 PRO A 151     -10.946  -3.621   5.419  1.00  0.00           H  
ATOM   1630  N   CYS A 152      -7.781  -0.561   2.125  1.00  0.00           N  
ATOM   1631  CA  CYS A 152      -6.478   0.083   2.085  1.00  0.00           C  
ATOM   1632  C   CYS A 152      -6.298   0.780   0.740  1.00  0.00           C  
ATOM   1633  O   CYS A 152      -7.033   0.501  -0.211  1.00  0.00           O  
ATOM   1634  CB  CYS A 152      -5.354  -0.950   2.301  1.00  0.00           C  
ATOM   1635  SG  CYS A 152      -5.529  -1.978   3.804  1.00  0.00           S  
ATOM   1636  H   CYS A 152      -8.200  -0.841   1.283  1.00  0.00           H  
ATOM   1637  HA  CYS A 152      -6.443   0.819   2.873  1.00  0.00           H  
ATOM   1638  HB2 CYS A 152      -5.328  -1.620   1.454  1.00  0.00           H  
ATOM   1639  HB3 CYS A 152      -4.408  -0.431   2.369  1.00  0.00           H  
ATOM   1640  N   ILE A 153      -5.344   1.695   0.661  1.00  0.00           N  
ATOM   1641  CA  ILE A 153      -5.072   2.398  -0.583  1.00  0.00           C  
ATOM   1642  C   ILE A 153      -3.582   2.334  -0.921  1.00  0.00           C  
ATOM   1643  O   ILE A 153      -2.732   2.467  -0.039  1.00  0.00           O  
ATOM   1644  CB  ILE A 153      -5.535   3.875  -0.501  1.00  0.00           C  
ATOM   1645  CG1 ILE A 153      -5.439   4.545  -1.872  1.00  0.00           C  
ATOM   1646  CG2 ILE A 153      -4.724   4.650   0.531  1.00  0.00           C  
ATOM   1647  CD1 ILE A 153      -6.040   5.930  -1.907  1.00  0.00           C  
ATOM   1648  H   ILE A 153      -4.814   1.910   1.461  1.00  0.00           H  
ATOM   1649  HA  ILE A 153      -5.630   1.910  -1.369  1.00  0.00           H  
ATOM   1650  HB  ILE A 153      -6.565   3.882  -0.182  1.00  0.00           H  
ATOM   1651 HG12 ILE A 153      -4.400   4.629  -2.151  1.00  0.00           H  
ATOM   1652 HG13 ILE A 153      -5.957   3.939  -2.600  1.00  0.00           H  
ATOM   1653 HG21 ILE A 153      -3.676   4.607   0.273  1.00  0.00           H  
ATOM   1654 HG22 ILE A 153      -4.872   4.214   1.507  1.00  0.00           H  
ATOM   1655 HG23 ILE A 153      -5.050   5.681   0.545  1.00  0.00           H  
ATOM   1656 HD11 ILE A 153      -5.980   6.319  -2.912  1.00  0.00           H  
ATOM   1657 HD12 ILE A 153      -5.492   6.577  -1.237  1.00  0.00           H  
ATOM   1658 HD13 ILE A 153      -7.073   5.883  -1.599  1.00  0.00           H  
ATOM   1659  N   ALA A 154      -3.275   2.091  -2.189  1.00  0.00           N  
ATOM   1660  CA  ALA A 154      -1.896   2.053  -2.652  1.00  0.00           C  
ATOM   1661  C   ALA A 154      -1.240   3.417  -2.478  1.00  0.00           C  
ATOM   1662  O   ALA A 154      -1.732   4.425  -2.988  1.00  0.00           O  
ATOM   1663  CB  ALA A 154      -1.845   1.626  -4.111  1.00  0.00           C  
ATOM   1664  H   ALA A 154      -3.999   1.934  -2.839  1.00  0.00           H  
ATOM   1665  HA  ALA A 154      -1.364   1.320  -2.065  1.00  0.00           H  
ATOM   1666  HB1 ALA A 154      -2.386   0.699  -4.233  1.00  0.00           H  
ATOM   1667  HB2 ALA A 154      -0.817   1.486  -4.410  1.00  0.00           H  
ATOM   1668  HB3 ALA A 154      -2.298   2.390  -4.726  1.00  0.00           H  
ATOM   1669  N   LEU A 155      -0.124   3.440  -1.754  1.00  0.00           N  
ATOM   1670  CA  LEU A 155       0.568   4.691  -1.443  1.00  0.00           C  
ATOM   1671  C   LEU A 155       1.059   5.382  -2.715  1.00  0.00           C  
ATOM   1672  O   LEU A 155       1.180   6.607  -2.758  1.00  0.00           O  
ATOM   1673  CB  LEU A 155       1.739   4.433  -0.483  1.00  0.00           C  
ATOM   1674  CG  LEU A 155       2.573   5.665  -0.117  1.00  0.00           C  
ATOM   1675  CD1 LEU A 155       1.727   6.694   0.611  1.00  0.00           C  
ATOM   1676  CD2 LEU A 155       3.767   5.262   0.733  1.00  0.00           C  
ATOM   1677  H   LEU A 155       0.240   2.594  -1.413  1.00  0.00           H  
ATOM   1678  HA  LEU A 155      -0.145   5.336  -0.955  1.00  0.00           H  
ATOM   1679  HB2 LEU A 155       1.338   4.016   0.429  1.00  0.00           H  
ATOM   1680  HB3 LEU A 155       2.396   3.703  -0.931  1.00  0.00           H  
ATOM   1681  HG  LEU A 155       2.947   6.122  -1.023  1.00  0.00           H  
ATOM   1682 HD11 LEU A 155       0.917   7.011  -0.026  1.00  0.00           H  
ATOM   1683 HD12 LEU A 155       2.337   7.545   0.866  1.00  0.00           H  
ATOM   1684 HD13 LEU A 155       1.324   6.258   1.516  1.00  0.00           H  
ATOM   1685 HD21 LEU A 155       3.419   4.782   1.637  1.00  0.00           H  
ATOM   1686 HD22 LEU A 155       4.340   6.141   0.991  1.00  0.00           H  
ATOM   1687 HD23 LEU A 155       4.390   4.575   0.180  1.00  0.00           H  
ATOM   1688  N   GLY A 156       1.320   4.599  -3.758  1.00  0.00           N  
ATOM   1689  CA  GLY A 156       1.772   5.159  -5.015  1.00  0.00           C  
ATOM   1690  C   GLY A 156       0.684   5.944  -5.730  1.00  0.00           C  
ATOM   1691  O   GLY A 156       0.973   6.718  -6.638  1.00  0.00           O  
ATOM   1692  H   GLY A 156       1.213   3.629  -3.671  1.00  0.00           H  
ATOM   1693  HA2 GLY A 156       2.605   5.817  -4.824  1.00  0.00           H  
ATOM   1694  HA3 GLY A 156       2.103   4.356  -5.658  1.00  0.00           H  
ATOM   1695  N   SER A 157      -0.565   5.749  -5.324  1.00  0.00           N  
ATOM   1696  CA  SER A 157      -1.684   6.437  -5.949  1.00  0.00           C  
ATOM   1697  C   SER A 157      -1.873   7.843  -5.380  1.00  0.00           C  
ATOM   1698  O   SER A 157      -2.421   8.718  -6.050  1.00  0.00           O  
ATOM   1699  CB  SER A 157      -2.959   5.617  -5.758  1.00  0.00           C  
ATOM   1700  OG  SER A 157      -2.786   4.304  -6.258  1.00  0.00           O  
ATOM   1701  H   SER A 157      -0.743   5.120  -4.588  1.00  0.00           H  
ATOM   1702  HA  SER A 157      -1.476   6.515  -7.006  1.00  0.00           H  
ATOM   1703  HB2 SER A 157      -3.195   5.562  -4.706  1.00  0.00           H  
ATOM   1704  HB3 SER A 157      -3.774   6.088  -6.287  1.00  0.00           H  
ATOM   1705  HG  SER A 157      -2.106   4.309  -6.938  1.00  0.00           H  
ATOM   1706  N   ILE A 158      -1.414   8.070  -4.154  1.00  0.00           N  
ATOM   1707  CA  ILE A 158      -1.618   9.366  -3.507  1.00  0.00           C  
ATOM   1708  C   ILE A 158      -0.347  10.213  -3.503  1.00  0.00           C  
ATOM   1709  O   ILE A 158      -0.276  11.236  -2.820  1.00  0.00           O  
ATOM   1710  CB  ILE A 158      -2.145   9.226  -2.059  1.00  0.00           C  
ATOM   1711  CG1 ILE A 158      -1.124   8.515  -1.161  1.00  0.00           C  
ATOM   1712  CG2 ILE A 158      -3.470   8.479  -2.056  1.00  0.00           C  
ATOM   1713  CD1 ILE A 158      -1.557   8.413   0.288  1.00  0.00           C  
ATOM   1714  H   ILE A 158      -0.937   7.358  -3.676  1.00  0.00           H  
ATOM   1715  HA  ILE A 158      -2.371   9.892  -4.081  1.00  0.00           H  
ATOM   1716  HB  ILE A 158      -2.324  10.220  -1.669  1.00  0.00           H  
ATOM   1717 HG12 ILE A 158      -0.969   7.513  -1.528  1.00  0.00           H  
ATOM   1718 HG13 ILE A 158      -0.187   9.057  -1.191  1.00  0.00           H  
ATOM   1719 HG21 ILE A 158      -3.338   7.508  -2.509  1.00  0.00           H  
ATOM   1720 HG22 ILE A 158      -4.203   9.041  -2.618  1.00  0.00           H  
ATOM   1721 HG23 ILE A 158      -3.813   8.358  -1.039  1.00  0.00           H  
ATOM   1722 HD11 ILE A 158      -0.784   7.927   0.863  1.00  0.00           H  
ATOM   1723 HD12 ILE A 158      -2.468   7.835   0.350  1.00  0.00           H  
ATOM   1724 HD13 ILE A 158      -1.733   9.403   0.682  1.00  0.00           H  
ATOM   1725  N   LEU A 159       0.657   9.790  -4.253  1.00  0.00           N  
ATOM   1726  CA  LEU A 159       1.873  10.576  -4.390  1.00  0.00           C  
ATOM   1727  C   LEU A 159       1.954  11.183  -5.785  1.00  0.00           C  
ATOM   1728  O   LEU A 159       2.462  12.315  -5.916  1.00  0.00           O  
ATOM   1729  CB  LEU A 159       3.131   9.748  -4.048  1.00  0.00           C  
ATOM   1730  CG  LEU A 159       3.424   8.514  -4.915  1.00  0.00           C  
ATOM   1731  CD1 LEU A 159       4.141   8.898  -6.202  1.00  0.00           C  
ATOM   1732  CD2 LEU A 159       4.253   7.510  -4.127  1.00  0.00           C  
ATOM   1733  OXT LEU A 159       1.466  10.542  -6.741  1.00  0.00           O1-
ATOM   1734  H   LEU A 159       0.578   8.938  -4.729  1.00  0.00           H  
ATOM   1735  HA  LEU A 159       1.800  11.389  -3.685  1.00  0.00           H  
ATOM   1736  HB2 LEU A 159       3.988  10.403  -4.111  1.00  0.00           H  
ATOM   1737  HB3 LEU A 159       3.038   9.416  -3.022  1.00  0.00           H  
ATOM   1738  HG  LEU A 159       2.495   8.039  -5.185  1.00  0.00           H  
ATOM   1739 HD11 LEU A 159       4.312   8.012  -6.797  1.00  0.00           H  
ATOM   1740 HD12 LEU A 159       5.090   9.358  -5.962  1.00  0.00           H  
ATOM   1741 HD13 LEU A 159       3.534   9.594  -6.759  1.00  0.00           H  
ATOM   1742 HD21 LEU A 159       4.488   6.664  -4.755  1.00  0.00           H  
ATOM   1743 HD22 LEU A 159       3.692   7.176  -3.268  1.00  0.00           H  
ATOM   1744 HD23 LEU A 159       5.168   7.980  -3.798  1.00  0.00           H  
TER    1745      LEU A 159                                                      
ENDMDL                                                                          
CONECT  283 1393                                                                
CONECT  386 1301                                                                
CONECT  396  944                                                                
CONECT  944  396                                                                
CONECT 1301  386                                                                
CONECT 1393  283                                                                
CONECT 1403 1635                                                                
CONECT 1635 1403                                                                
MASTER      177    0    0    5    5    0    0    6  868    1    8   11          
END